# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06927
#
_entry.id if06927
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n PHE 3   
1 n VAL 4   
1 n PHE 5   
1 n ALA 6   
1 n ILE 7   
1 n GLU 8   
1 n TYR 9   
1 n PHE 10  
1 n CYS 11  
1 n LYS 12  
1 n ASP 13  
1 n PHE 14  
1 n LEU 15  
1 n ILE 16  
1 n LEU 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n PHE 21  
1 n LEU 22  
1 n PRO 23  
1 n THR 24  
1 n ILE 25  
1 n ASN 26  
1 n GLN 27  
1 n LEU 28  
1 n VAL 29  
1 n ARG 30  
1 n LYS 31  
1 n GLY 32  
1 n ARG 33  
1 n LYS 34  
1 n GLN 35  
1 n VAL 36  
1 n LYS 37  
1 n THR 38  
1 n ARG 39  
1 n SER 40  
1 n LYS 41  
1 n THR 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n ASP 46  
1 n GLN 47  
1 n CYS 48  
1 n PRO 49  
1 n GLN 50  
1 n LYS 51  
1 n ARG 52  
1 n GLY 53  
1 n VAL 54  
1 n CYS 55  
1 n THR 56  
1 n ARG 57  
1 n VAL 58  
1 n PHE 59  
1 n THR 60  
1 n THR 61  
1 n THR 62  
1 n PRO 63  
1 n LYS 64  
1 n LYS 65  
1 n PRO 66  
1 n ASN 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n ARG 71  
1 n LYS 72  
1 n VAL 73  
1 n ALA 74  
1 n ARG 75  
1 n VAL 76  
1 n ARG 77  
1 n LEU 78  
1 n SER 79  
1 n ASN 80  
1 n GLN 81  
1 n MET 82  
1 n GLU 83  
1 n VAL 84  
1 n ASN 85  
1 n ALA 86  
1 n TYR 87  
1 n ILE 88  
1 n PRO 89  
1 n GLY 90  
1 n GLU 91  
1 n GLY 92  
1 n HIS 93  
1 n ASN 94  
1 n LEU 95  
1 n GLN 96  
1 n GLU 97  
1 n HIS 98  
1 n SER 99  
1 n ILE 100 
1 n VAL 101 
1 n LEU 102 
1 n VAL 103 
1 n ARG 104 
1 n GLY 105 
1 n GLY 106 
1 n ARG 107 
1 n VAL 108 
1 n LYS 109 
1 n ASP 110 
1 n VAL 111 
1 n PRO 112 
1 n GLY 113 
1 n VAL 114 
1 n ARG 115 
1 n TYR 116 
1 n HIS 117 
1 n ILE 118 
1 n ILE 119 
1 n ARG 120 
1 n GLY 121 
1 n THR 122 
1 n LEU 123 
1 n ASP 124 
1 n THR 125 
1 n GLN 126 
1 n GLY 127 
1 n VAL 128 
1 n ALA 129 
1 n ASP 130 
1 n ARG 131 
1 n LYS 132 
1 n GLN 133 
1 n GLY 134 
1 n ARG 135 
1 n SER 136 
1 n LYS 137 
1 n TYR 138 
1 n GLY 139 
1 n ALA 140 
1 n GLY 141 
1 n LYS 142 
1 n LYS 143 
1 n SER 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n THR 149 
1 n LYS 150 
1 n LYS 151 
1 n LYS 152 
1 n LYS 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:05:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -23.370 22.999  46.372  1.00 31.82 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -22.092 23.588  45.922  1.00 40.83 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.399 22.783  44.816  1.00 42.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.952 23.401  43.853  1.00 38.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -21.193 23.894  47.134  1.00 40.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -21.657 25.180  47.853  1.00 37.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -21.165 25.226  49.284  1.00 34.43 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.181 26.434  47.118  1.00 43.23 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -21.398 21.440  44.827  1.00 43.00 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.770 20.611  43.769  1.00 48.11 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -21.458 20.671  42.386  1.00 45.54 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -20.783 20.596  41.364  1.00 45.56 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -20.673 19.161  44.276  1.00 51.33 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.230 18.711  44.488  1.00 50.64 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -19.077 17.576  45.489  1.00 47.17 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -19.920 17.358  46.334  1.00 52.14 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -17.993 16.834  45.466  1.00 47.60 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -22.773 20.870  42.320  1.00 30.10 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -23.515 20.953  41.050  1.00 33.61 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -23.266 22.260  40.281  1.00 32.55 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -23.265 22.257  39.052  1.00 31.84 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -25.014 20.740  41.316  1.00 34.02 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -25.493 19.362  40.903  1.00 33.56 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -26.017 19.174  39.607  1.00 31.59 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -25.395 18.269  41.779  1.00 37.54 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -26.447 17.902  39.192  1.00 34.75 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -25.825 16.991  41.366  1.00 33.85 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -26.354 16.811  40.076  1.00 40.61 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -22.995 23.363  40.965  1.00 33.45 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -22.736 24.673  40.334  1.00 35.27 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -21.350 24.687  39.677  1.00 33.65 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -21.204 25.181  38.561  1.00 31.99 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -22.915 25.815  41.357  1.00 35.27 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -22.719 27.194  40.717  1.00 31.76 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -24.321 25.786  41.974  1.00 35.39 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -20.364 24.036  40.291  1.00 31.58 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -19.019 23.889  39.720  1.00 36.78 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -19.007 23.047  38.436  1.00 35.07 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -18.298 23.382  37.483  1.00 33.85 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -18.073 23.302  40.779  1.00 36.92 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -17.098 24.327  41.325  1.00 35.66 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -15.834 24.478  40.716  1.00 33.80 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -17.448 25.146  42.414  1.00 39.89 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -14.922 25.437  41.195  1.00 36.78 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -16.538 26.110  42.896  1.00 34.94 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -15.277 26.253  42.288  1.00 39.95 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? -19.817 21.992  38.345  1.00 39.12 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? -19.901 21.145  37.152  1.00 42.32 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -20.480 21.890  35.932  1.00 39.37 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -20.029 21.675  34.808  1.00 38.60 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? -20.722 19.899  37.506  1.00 44.49 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -21.426 22.800  36.148  1.00 36.61 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -22.040 23.605  35.080  1.00 37.52 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -21.056 24.669  34.558  1.00 37.28 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -20.972 24.881  33.346  1.00 35.41 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -23.380 24.198  35.576  1.00 37.52 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -24.391 23.057  35.860  1.00 35.35 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -23.975 25.173  34.543  1.00 36.12 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -25.637 23.505  36.632  1.00 37.95 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -20.251 25.288  35.422  1.00 35.82 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -19.223 26.247  34.991  1.00 38.58 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -18.090 25.599  34.181  1.00 37.09 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -17.632 26.183  33.194  1.00 36.43 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -18.617 26.979  36.194  1.00 39.75 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -19.493 28.134  36.690  1.00 36.91 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -18.701 29.070  37.617  1.00 34.25 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -18.988 30.287  37.587  1.00 34.39 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -17.758 28.581  38.287  1.00 37.73 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -17.657 24.389  34.539  1.00 37.91 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -16.651 23.649  33.763  1.00 39.99 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -17.194 23.232  32.395  1.00 38.46 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -16.531 23.460  31.380  1.00 36.44 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -16.122 22.449  34.567  1.00 39.36 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -14.860 22.786  35.344  1.00 37.33 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -13.600 22.646  34.722  1.00 35.63 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -14.937 23.264  36.663  1.00 39.22 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -12.421 22.980  35.423  1.00 37.51 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -13.757 23.601  37.371  1.00 37.04 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -12.503 23.453  36.748  1.00 40.99 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -11.371 23.770  37.426  1.00 38.45 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? -18.440 22.741  32.316  1.00 35.64 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -19.081 22.373  31.047  1.00 37.91 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -19.274 23.587  30.124  1.00 36.14 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -19.095 23.484  28.906  1.00 33.93 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? -20.411 21.676  31.361  1.00 36.60 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? -20.967 20.884  30.197  1.00 34.07 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? -21.964 21.426  29.364  1.00 32.34 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? -20.470 19.588  29.940  1.00 35.67 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? -22.469 20.681  28.287  1.00 34.80 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? -20.976 18.842  28.859  1.00 32.65 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? -21.973 19.388  28.039  1.00 37.32 10  A 1 
ATOM 92   N N   . CYS A 1 11  ? -19.549 24.761  30.667  1.00 33.05 11  A 1 
ATOM 93   C CA  . CYS A 1 11  ? -19.698 26.005  29.902  1.00 35.90 11  A 1 
ATOM 94   C C   . CYS A 1 11  ? -18.348 26.530  29.366  1.00 35.70 11  A 1 
ATOM 95   O O   . CYS A 1 11  ? -18.282 27.016  28.234  1.00 32.95 11  A 1 
ATOM 96   C CB  . CYS A 1 11  ? -20.424 27.022  30.796  1.00 34.50 11  A 1 
ATOM 97   S SG  . CYS A 1 11  ? -21.223 28.275  29.761  1.00 28.90 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -17.261 26.387  30.124  1.00 38.01 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -15.903 26.754  29.677  1.00 39.15 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -15.398 25.845  28.555  1.00 38.40 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -14.872 26.359  27.567  1.00 35.63 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -14.938 26.778  30.873  1.00 38.29 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -15.102 28.065  31.691  1.00 36.43 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -14.246 28.044  32.965  1.00 34.06 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -14.466 29.338  33.763  1.00 32.86 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -13.898 29.260  35.135  1.00 31.30 12  A 1 
ATOM 107  N N   . ASP A 1 13  ? -15.640 24.536  28.629  1.00 35.19 13  A 1 
ATOM 108  C CA  . ASP A 1 13  ? -15.256 23.595  27.565  1.00 37.83 13  A 1 
ATOM 109  C C   . ASP A 1 13  ? -16.092 23.784  26.286  1.00 36.75 13  A 1 
ATOM 110  O O   . ASP A 1 13  ? -15.566 23.704  25.168  1.00 34.73 13  A 1 
ATOM 111  C CB  . ASP A 1 13  ? -15.346 22.154  28.099  1.00 37.22 13  A 1 
ATOM 112  C CG  . ASP A 1 13  ? -14.189 21.792  29.042  1.00 32.13 13  A 1 
ATOM 113  O OD1 . ASP A 1 13  ? -13.106 22.416  28.914  1.00 29.72 13  A 1 
ATOM 114  O OD2 . ASP A 1 13  ? -14.380 20.855  29.843  1.00 30.54 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? -17.377 24.148  26.406  1.00 35.44 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? -18.236 24.478  25.261  1.00 38.09 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? -17.817 25.785  24.559  1.00 38.73 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? -17.925 25.895  23.331  1.00 37.14 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? -19.692 24.526  25.731  1.00 36.91 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? -20.699 24.454  24.601  1.00 33.95 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? -21.328 25.619  24.124  1.00 31.89 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? -21.002 23.208  24.024  1.00 34.01 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? -22.268 25.536  23.084  1.00 33.45 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? -21.944 23.128  22.977  1.00 32.63 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? -22.576 24.290  22.513  1.00 36.20 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -17.276 26.762  25.293  1.00 39.13 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -16.725 28.002  24.731  1.00 41.88 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -15.367 27.799  24.037  1.00 41.80 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -15.089 28.466  23.032  1.00 40.44 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -16.642 29.058  25.850  1.00 41.81 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -17.987 29.763  26.102  1.00 39.41 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -17.963 30.481  27.449  1.00 36.65 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -18.270 30.813  25.022  1.00 41.27 15  A 1 
ATOM 134  N N   . ILE A 1 16  ? -14.548 26.858  24.489  1.00 39.70 16  A 1 
ATOM 135  C CA  . ILE A 1 16  ? -13.263 26.517  23.850  1.00 41.04 16  A 1 
ATOM 136  C C   . ILE A 1 16  ? -13.489 25.819  22.494  1.00 41.27 16  A 1 
ATOM 137  O O   . ILE A 1 16  ? -12.774 26.104  21.525  1.00 40.01 16  A 1 
ATOM 138  C CB  . ILE A 1 16  ? -12.390 25.699  24.835  1.00 41.08 16  A 1 
ATOM 139  C CG1 . ILE A 1 16  ? -11.935 26.609  26.005  1.00 38.71 16  A 1 
ATOM 140  C CG2 . ILE A 1 16  ? -11.148 25.112  24.138  1.00 39.27 16  A 1 
ATOM 141  C CD1 . ILE A 1 16  ? -11.393 25.846  27.216  1.00 38.39 16  A 1 
ATOM 142  N N   . LEU A 1 17  ? -14.547 25.006  22.356  1.00 36.56 17  A 1 
ATOM 143  C CA  . LEU A 1 17  ? -14.917 24.335  21.100  1.00 39.47 17  A 1 
ATOM 144  C C   . LEU A 1 17  ? -15.464 25.276  20.007  1.00 40.49 17  A 1 
ATOM 145  O O   . LEU A 1 17  ? -15.479 24.900  18.832  1.00 38.72 17  A 1 
ATOM 146  C CB  . LEU A 1 17  ? -15.902 23.198  21.433  1.00 37.71 17  A 1 
ATOM 147  C CG  . LEU A 1 17  ? -15.185 21.916  21.903  1.00 34.14 17  A 1 
ATOM 148  C CD1 . LEU A 1 17  ? -16.151 21.019  22.677  1.00 31.23 17  A 1 
ATOM 149  C CD2 . LEU A 1 17  ? -14.657 21.113  20.710  1.00 36.26 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -15.860 26.509  20.327  1.00 36.99 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -16.348 27.501  19.341  1.00 38.60 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -15.251 28.255  18.578  1.00 38.76 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -15.574 29.036  17.680  1.00 36.36 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? -17.366 28.449  19.987  1.00 36.50 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -18.790 27.894  19.846  1.00 32.81 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -19.805 28.926  20.338  1.00 29.58 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -21.188 28.487  20.080  1.00 28.28 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -22.280 29.202  20.303  1.00 26.80 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -22.231 30.409  20.799  1.00 25.29 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -23.456 28.711  20.030  1.00 26.45 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -13.967 28.011  18.852  1.00 43.62 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -12.853 28.654  18.129  1.00 44.68 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -12.355 27.826  16.935  1.00 43.80 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? -11.163 27.823  16.626  1.00 40.10 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -11.776 29.116  19.127  1.00 42.66 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -11.030 30.353  18.607  1.00 37.69 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -10.112 30.903  19.701  1.00 34.64 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -9.442  32.152  19.283  1.00 33.80 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -8.751  32.962  20.071  1.00 30.92 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -8.578  32.716  21.341  1.00 29.17 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -8.211  34.048  19.595  1.00 30.19 19  A 1 
ATOM 172  N N   . PHE A 1 20  ? -13.251 27.132  16.235  1.00 60.46 20  A 1 
ATOM 173  C CA  . PHE A 1 20  ? -12.967 26.699  14.868  1.00 61.45 20  A 1 
ATOM 174  C C   . PHE A 1 20  ? -12.964 27.944  13.987  1.00 62.69 20  A 1 
ATOM 175  O O   . PHE A 1 20  ? -13.997 28.580  13.778  1.00 57.76 20  A 1 
ATOM 176  C CB  . PHE A 1 20  ? -13.953 25.617  14.395  1.00 56.65 20  A 1 
ATOM 177  C CG  . PHE A 1 20  ? -13.374 24.217  14.515  1.00 53.61 20  A 1 
ATOM 178  C CD1 . PHE A 1 20  ? -12.662 23.650  13.439  1.00 50.57 20  A 1 
ATOM 179  C CD2 . PHE A 1 20  ? -13.523 23.489  15.709  1.00 51.71 20  A 1 
ATOM 180  C CE1 . PHE A 1 20  ? -12.101 22.362  13.552  1.00 45.01 20  A 1 
ATOM 181  C CE2 . PHE A 1 20  ? -12.957 22.199  15.825  1.00 44.56 20  A 1 
ATOM 182  C CZ  . PHE A 1 20  ? -12.251 21.637  14.745  1.00 46.55 20  A 1 
ATOM 183  N N   . PHE A 1 21  ? -11.779 28.327  13.522  1.00 75.05 21  A 1 
ATOM 184  C CA  . PHE A 1 21  ? -11.537 29.450  12.624  1.00 76.87 21  A 1 
ATOM 185  C C   . PHE A 1 21  ? -12.212 29.172  11.268  1.00 79.55 21  A 1 
ATOM 186  O O   . PHE A 1 21  ? -11.575 28.696  10.323  1.00 77.42 21  A 1 
ATOM 187  C CB  . PHE A 1 21  ? -10.011 29.658  12.514  1.00 70.61 21  A 1 
ATOM 188  C CG  . PHE A 1 21  ? -9.504  31.050  12.842  1.00 62.20 21  A 1 
ATOM 189  C CD1 . PHE A 1 21  ? -9.272  31.980  11.809  1.00 58.08 21  A 1 
ATOM 190  C CD2 . PHE A 1 21  ? -9.202  31.394  14.170  1.00 57.61 21  A 1 
ATOM 191  C CE1 . PHE A 1 21  ? -8.726  33.242  12.103  1.00 48.82 21  A 1 
ATOM 192  C CE2 . PHE A 1 21  ? -8.657  32.663  14.463  1.00 48.45 21  A 1 
ATOM 193  C CZ  . PHE A 1 21  ? -8.412  33.580  13.429  1.00 50.58 21  A 1 
ATOM 194  N N   . LEU A 1 22  ? -13.521 29.423  11.156  1.00 87.25 22  A 1 
ATOM 195  C CA  . LEU A 1 22  ? -14.219 29.461  9.874   1.00 87.89 22  A 1 
ATOM 196  C C   . LEU A 1 22  ? -13.759 30.714  9.120   1.00 87.87 22  A 1 
ATOM 197  O O   . LEU A 1 22  ? -13.930 31.820  9.633   1.00 85.41 22  A 1 
ATOM 198  C CB  . LEU A 1 22  ? -15.745 29.432  10.088  1.00 85.33 22  A 1 
ATOM 199  C CG  . LEU A 1 22  ? -16.313 27.998  10.001  1.00 75.50 22  A 1 
ATOM 200  C CD1 . LEU A 1 22  ? -17.166 27.667  11.220  1.00 69.99 22  A 1 
ATOM 201  C CD2 . LEU A 1 22  ? -17.186 27.834  8.756   1.00 71.13 22  A 1 
ATOM 202  N N   . PRO A 1 23  ? -13.144 30.556  7.925   1.00 87.60 23  A 1 
ATOM 203  C CA  . PRO A 1 23  ? -12.723 31.706  7.144   1.00 88.03 23  A 1 
ATOM 204  C C   . PRO A 1 23  ? -13.951 32.513  6.704   1.00 89.81 23  A 1 
ATOM 205  O O   . PRO A 1 23  ? -14.920 31.949  6.187   1.00 88.13 23  A 1 
ATOM 206  C CB  . PRO A 1 23  ? -11.930 31.130  5.966   1.00 84.43 23  A 1 
ATOM 207  C CG  . PRO A 1 23  ? -12.499 29.723  5.792   1.00 81.36 23  A 1 
ATOM 208  C CD  . PRO A 1 23  ? -12.869 29.317  7.217   1.00 85.05 23  A 1 
ATOM 209  N N   . THR A 1 24  ? -13.899 33.830  6.872   1.00 90.63 24  A 1 
ATOM 210  C CA  . THR A 1 24  ? -14.961 34.739  6.423   1.00 91.90 24  A 1 
ATOM 211  C C   . THR A 1 24  ? -15.012 34.795  4.892   1.00 92.61 24  A 1 
ATOM 212  O O   . THR A 1 24  ? -14.022 34.520  4.208   1.00 91.55 24  A 1 
ATOM 213  C CB  . THR A 1 24  ? -14.799 36.151  7.006   1.00 91.02 24  A 1 
ATOM 214  O OG1 . THR A 1 24  ? -13.617 36.754  6.541   1.00 84.82 24  A 1 
ATOM 215  C CG2 . THR A 1 24  ? -14.758 36.166  8.533   1.00 82.56 24  A 1 
ATOM 216  N N   . ILE A 1 25  ? -16.163 35.199  4.315   1.00 94.42 25  A 1 
ATOM 217  C CA  . ILE A 1 25  ? -16.342 35.338  2.860   1.00 94.97 25  A 1 
ATOM 218  C C   . ILE A 1 25  ? -15.266 36.265  2.271   1.00 95.33 25  A 1 
ATOM 219  O O   . ILE A 1 25  ? -14.610 35.905  1.295   1.00 94.46 25  A 1 
ATOM 220  C CB  . ILE A 1 25  ? -17.776 35.821  2.545   1.00 94.31 25  A 1 
ATOM 221  C CG1 . ILE A 1 25  ? -18.798 34.754  3.006   1.00 88.77 25  A 1 
ATOM 222  C CG2 . ILE A 1 25  ? -17.933 36.117  1.043   1.00 86.31 25  A 1 
ATOM 223  C CD1 . ILE A 1 25  ? -20.259 35.229  2.967   1.00 79.98 25  A 1 
ATOM 224  N N   . ASN A 1 26  ? -14.966 37.390  2.929   1.00 95.06 26  A 1 
ATOM 225  C CA  . ASN A 1 26  ? -13.915 38.316  2.495   1.00 95.14 26  A 1 
ATOM 226  C C   . ASN A 1 26  ? -12.516 37.681  2.487   1.00 94.92 26  A 1 
ATOM 227  O O   . ASN A 1 26  ? -11.696 37.987  1.619   1.00 93.32 26  A 1 
ATOM 228  C CB  . ASN A 1 26  ? -13.951 39.558  3.402   1.00 94.57 26  A 1 
ATOM 229  C CG  . ASN A 1 26  ? -15.135 40.464  3.107   1.00 89.94 26  A 1 
ATOM 230  O OD1 . ASN A 1 26  ? -15.737 40.406  2.061   1.00 81.39 26  A 1 
ATOM 231  N ND2 . ASN A 1 26  ? -15.496 41.340  4.018   1.00 83.46 26  A 1 
ATOM 232  N N   . GLN A 1 27  ? -12.223 36.780  3.425   1.00 93.10 27  A 1 
ATOM 233  C CA  . GLN A 1 27  ? -10.961 36.030  3.431   1.00 93.00 27  A 1 
ATOM 234  C C   . GLN A 1 27  ? -10.891 35.043  2.260   1.00 93.75 27  A 1 
ATOM 235  O O   . GLN A 1 27  ? -9.827  34.899  1.661   1.00 91.66 27  A 1 
ATOM 236  C CB  . GLN A 1 27  ? -10.794 35.282  4.757   1.00 90.96 27  A 1 
ATOM 237  C CG  . GLN A 1 27  ? -10.457 36.219  5.935   1.00 85.79 27  A 1 
ATOM 238  C CD  . GLN A 1 27  ? -10.504 35.488  7.276   1.00 85.23 27  A 1 
ATOM 239  O OE1 . GLN A 1 27  ? -11.022 34.393  7.407   1.00 79.57 27  A 1 
ATOM 240  N NE2 . GLN A 1 27  ? -9.972  36.064  8.331   1.00 77.12 27  A 1 
ATOM 241  N N   . LEU A 1 28  ? -12.011 34.387  1.905   1.00 93.35 28  A 1 
ATOM 242  C CA  . LEU A 1 28  ? -12.083 33.459  0.774   1.00 92.87 28  A 1 
ATOM 243  C C   . LEU A 1 28  ? -11.979 34.173  -0.577  1.00 94.16 28  A 1 
ATOM 244  O O   . LEU A 1 28  ? -11.341 33.636  -1.481  1.00 92.70 28  A 1 
ATOM 245  C CB  . LEU A 1 28  ? -13.384 32.642  0.848   1.00 91.43 28  A 1 
ATOM 246  C CG  . LEU A 1 28  ? -13.457 31.653  2.024   1.00 88.23 28  A 1 
ATOM 247  C CD1 . LEU A 1 28  ? -14.837 31.002  2.059   1.00 80.90 28  A 1 
ATOM 248  C CD2 . LEU A 1 28  ? -12.408 30.544  1.915   1.00 81.86 28  A 1 
ATOM 249  N N   . VAL A 1 29  ? -12.544 35.383  -0.716  1.00 95.43 29  A 1 
ATOM 250  C CA  . VAL A 1 29  ? -12.398 36.217  -1.923  1.00 95.56 29  A 1 
ATOM 251  C C   . VAL A 1 29  ? -10.941 36.630  -2.126  1.00 95.41 29  A 1 
ATOM 252  O O   . VAL A 1 29  ? -10.405 36.510  -3.224  1.00 93.95 29  A 1 
ATOM 253  C CB  . VAL A 1 29  ? -13.324 37.443  -1.847  1.00 95.54 29  A 1 
ATOM 254  C CG1 . VAL A 1 29  ? -13.080 38.432  -2.993  1.00 91.88 29  A 1 
ATOM 255  C CG2 . VAL A 1 29  ? -14.797 37.019  -1.932  1.00 90.86 29  A 1 
ATOM 256  N N   . ARG A 1 30  ? -10.248 37.062  -1.057  1.00 95.06 30  A 1 
ATOM 257  C CA  . ARG A 1 30  ? -8.834  37.477  -1.140  1.00 94.48 30  A 1 
ATOM 258  C C   . ARG A 1 30  ? -7.862  36.302  -1.261  1.00 94.40 30  A 1 
ATOM 259  O O   . ARG A 1 30  ? -6.833  36.416  -1.920  1.00 91.95 30  A 1 
ATOM 260  C CB  . ARG A 1 30  ? -8.474  38.327  0.091   1.00 93.73 30  A 1 
ATOM 261  C CG  . ARG A 1 30  ? -9.178  39.691  0.087   1.00 87.52 30  A 1 
ATOM 262  C CD  . ARG A 1 30  ? -8.809  40.462  1.364   1.00 85.20 30  A 1 
ATOM 263  N NE  . ARG A 1 30  ? -9.519  41.752  1.445   1.00 78.30 30  A 1 
ATOM 264  C CZ  . ARG A 1 30  ? -9.372  42.668  2.390   1.00 74.71 30  A 1 
ATOM 265  N NH1 . ARG A 1 30  ? -8.528  42.522  3.377   1.00 67.71 30  A 1 
ATOM 266  N NH2 . ARG A 1 30  ? -10.082 43.765  2.360   1.00 68.17 30  A 1 
ATOM 267  N N   . LYS A 1 31  ? -8.154  35.185  -0.584  1.00 93.75 31  A 1 
ATOM 268  C CA  . LYS A 1 31  ? -7.321  33.977  -0.543  1.00 91.61 31  A 1 
ATOM 269  C C   . LYS A 1 31  ? -8.216  32.754  -0.740  1.00 91.94 31  A 1 
ATOM 270  O O   . LYS A 1 31  ? -8.631  32.121  0.232   1.00 87.82 31  A 1 
ATOM 271  C CB  . LYS A 1 31  ? -6.531  33.905  0.780   1.00 90.06 31  A 1 
ATOM 272  C CG  . LYS A 1 31  ? -5.492  35.029  0.928   1.00 83.07 31  A 1 
ATOM 273  C CD  . LYS A 1 31  ? -4.723  34.892  2.250   1.00 78.66 31  A 1 
ATOM 274  C CE  . LYS A 1 31  ? -3.724  36.048  2.400   1.00 72.15 31  A 1 
ATOM 275  N NZ  . LYS A 1 31  ? -3.037  36.033  3.722   1.00 63.60 31  A 1 
ATOM 276  N N   . GLY A 1 32  ? -8.512  32.438  -2.012  1.00 92.11 32  A 1 
ATOM 277  C CA  . GLY A 1 32  ? -9.331  31.284  -2.377  1.00 90.85 32  A 1 
ATOM 278  C C   . GLY A 1 32  ? -8.824  29.967  -1.772  1.00 90.18 32  A 1 
ATOM 279  O O   . GLY A 1 32  ? -7.637  29.807  -1.445  1.00 85.92 32  A 1 
ATOM 280  N N   . ARG A 1 33  ? -9.738  28.995  -1.623  1.00 88.74 33  A 1 
ATOM 281  C CA  . ARG A 1 33  ? -9.404  27.659  -1.104  1.00 86.62 33  A 1 
ATOM 282  C C   . ARG A 1 33  ? -8.394  26.980  -2.031  1.00 87.09 33  A 1 
ATOM 283  O O   . ARG A 1 33  ? -8.673  26.751  -3.203  1.00 83.96 33  A 1 
ATOM 284  C CB  . ARG A 1 33  ? -10.665 26.795  -0.951  1.00 83.74 33  A 1 
ATOM 285  C CG  . ARG A 1 33  ? -11.606 27.311  0.153   1.00 77.01 33  A 1 
ATOM 286  C CD  . ARG A 1 33  ? -12.850 26.421  0.263   1.00 75.61 33  A 1 
ATOM 287  N NE  . ARG A 1 33  ? -13.781 26.914  1.298   1.00 69.00 33  A 1 
ATOM 288  C CZ  . ARG A 1 33  ? -15.029 26.510  1.494   1.00 66.74 33  A 1 
ATOM 289  N NH1 . ARG A 1 33  ? -15.581 25.577  0.763   1.00 59.65 33  A 1 
ATOM 290  N NH2 . ARG A 1 33  ? -15.756 27.043  2.436   1.00 61.66 33  A 1 
ATOM 291  N N   . LYS A 1 34  ? -7.229  26.610  -1.512  1.00 86.35 34  A 1 
ATOM 292  C CA  . LYS A 1 34  ? -6.239  25.812  -2.245  1.00 84.05 34  A 1 
ATOM 293  C C   . LYS A 1 34  ? -6.635  24.340  -2.171  1.00 84.18 34  A 1 
ATOM 294  O O   . LYS A 1 34  ? -6.752  23.788  -1.078  1.00 79.49 34  A 1 
ATOM 295  C CB  . LYS A 1 34  ? -4.821  26.052  -1.709  1.00 81.63 34  A 1 
ATOM 296  C CG  . LYS A 1 34  ? -4.353  27.496  -1.968  1.00 73.51 34  A 1 
ATOM 297  C CD  . LYS A 1 34  ? -2.899  27.706  -1.524  1.00 72.07 34  A 1 
ATOM 298  C CE  . LYS A 1 34  ? -2.485  29.159  -1.797  1.00 64.42 34  A 1 
ATOM 299  N NZ  . LYS A 1 34  ? -1.074  29.424  -1.405  1.00 56.02 34  A 1 
ATOM 300  N N   . GLN A 1 35  ? -6.802  23.695  -3.324  1.00 84.95 35  A 1 
ATOM 301  C CA  . GLN A 1 35  ? -7.038  22.256  -3.376  1.00 82.17 35  A 1 
ATOM 302  C C   . GLN A 1 35  ? -5.783  21.511  -2.909  1.00 81.90 35  A 1 
ATOM 303  O O   . GLN A 1 35  ? -4.681  21.737  -3.422  1.00 78.07 35  A 1 
ATOM 304  C CB  . GLN A 1 35  ? -7.462  21.861  -4.798  1.00 79.77 35  A 1 
ATOM 305  C CG  . GLN A 1 35  ? -8.033  20.433  -4.878  1.00 70.83 35  A 1 
ATOM 306  C CD  . GLN A 1 35  ? -8.482  20.074  -6.297  1.00 64.34 35  A 1 
ATOM 307  O OE1 . GLN A 1 35  ? -8.173  20.762  -7.258  1.00 59.51 35  A 1 
ATOM 308  N NE2 . GLN A 1 35  ? -9.205  18.997  -6.485  1.00 54.04 35  A 1 
ATOM 309  N N   . VAL A 1 36  ? -5.951  20.625  -1.929  1.00 78.03 36  A 1 
ATOM 310  C CA  . VAL A 1 36  ? -4.858  19.762  -1.469  1.00 75.60 36  A 1 
ATOM 311  C C   . VAL A 1 36  ? -4.586  18.719  -2.550  1.00 76.24 36  A 1 
ATOM 312  O O   . VAL A 1 36  ? -5.362  17.790  -2.747  1.00 72.63 36  A 1 
ATOM 313  C CB  . VAL A 1 36  ? -5.182  19.118  -0.108  1.00 73.15 36  A 1 
ATOM 314  C CG1 . VAL A 1 36  ? -4.021  18.227  0.366   1.00 64.47 36  A 1 
ATOM 315  C CG2 . VAL A 1 36  ? -5.424  20.185  0.964   1.00 66.56 36  A 1 
ATOM 316  N N   . LYS A 1 37  ? -3.475  18.874  -3.281  1.00 78.04 37  A 1 
ATOM 317  C CA  . LYS A 1 37  ? -3.022  17.874  -4.253  1.00 77.16 37  A 1 
ATOM 318  C C   . LYS A 1 37  ? -2.407  16.697  -3.496  1.00 77.88 37  A 1 
ATOM 319  O O   . LYS A 1 37  ? -1.269  16.780  -3.029  1.00 73.49 37  A 1 
ATOM 320  C CB  . LYS A 1 37  ? -2.043  18.483  -5.273  1.00 74.66 37  A 1 
ATOM 321  C CG  . LYS A 1 37  ? -2.715  19.528  -6.183  1.00 66.42 37  A 1 
ATOM 322  C CD  . LYS A 1 37  ? -1.757  20.046  -7.270  1.00 65.77 37  A 1 
ATOM 323  C CE  . LYS A 1 37  ? -2.471  21.086  -8.146  1.00 58.37 37  A 1 
ATOM 324  N NZ  . LYS A 1 37  ? -1.616  21.589  -9.258  1.00 49.63 37  A 1 
ATOM 325  N N   . THR A 1 38  ? -3.148  15.596  -3.389  1.00 77.44 38  A 1 
ATOM 326  C CA  . THR A 1 38  ? -2.608  14.335  -2.865  1.00 77.26 38  A 1 
ATOM 327  C C   . THR A 1 38  ? -1.626  13.746  -3.879  1.00 79.89 38  A 1 
ATOM 328  O O   . THR A 1 38  ? -1.979  13.430  -5.010  1.00 75.59 38  A 1 
ATOM 329  C CB  . THR A 1 38  ? -3.724  13.336  -2.526  1.00 72.84 38  A 1 
ATOM 330  O OG1 . THR A 1 38  ? -4.660  13.261  -3.572  1.00 63.01 38  A 1 
ATOM 331  C CG2 . THR A 1 38  ? -4.488  13.760  -1.274  1.00 62.01 38  A 1 
ATOM 332  N N   . ARG A 1 39  ? -0.350  13.615  -3.486  1.00 82.80 39  A 1 
ATOM 333  C CA  . ARG A 1 39  ? 0.660   12.961  -4.330  1.00 83.97 39  A 1 
ATOM 334  C C   . ARG A 1 39  ? 0.492   11.442  -4.233  1.00 86.89 39  A 1 
ATOM 335  O O   . ARG A 1 39  ? 0.664   10.872  -3.154  1.00 83.34 39  A 1 
ATOM 336  C CB  . ARG A 1 39  ? 2.079   13.406  -3.933  1.00 79.96 39  A 1 
ATOM 337  C CG  . ARG A 1 39  ? 2.332   14.891  -4.251  1.00 68.82 39  A 1 
ATOM 338  C CD  . ARG A 1 39  ? 3.784   15.262  -3.918  1.00 67.17 39  A 1 
ATOM 339  N NE  . ARG A 1 39  ? 4.075   16.679  -4.224  1.00 60.30 39  A 1 
ATOM 340  C CZ  . ARG A 1 39  ? 5.228   17.309  -4.022  1.00 52.71 39  A 1 
ATOM 341  N NH1 . ARG A 1 39  ? 6.266   16.712  -3.500  1.00 50.86 39  A 1 
ATOM 342  N NH2 . ARG A 1 39  ? 5.359   18.567  -4.343  1.00 45.39 39  A 1 
ATOM 343  N N   . SER A 1 40  ? 0.177   10.788  -5.344  1.00 85.14 40  A 1 
ATOM 344  C CA  . SER A 1 40  ? 0.132   9.328   -5.407  1.00 86.65 40  A 1 
ATOM 345  C C   . SER A 1 40  ? 1.548   8.737   -5.376  1.00 88.87 40  A 1 
ATOM 346  O O   . SER A 1 40  ? 2.498   9.269   -5.952  1.00 85.38 40  A 1 
ATOM 347  C CB  . SER A 1 40  ? -0.676  8.852   -6.623  1.00 83.89 40  A 1 
ATOM 348  O OG  . SER A 1 40  ? -0.022  9.201   -7.820  1.00 76.66 40  A 1 
ATOM 349  N N   . LYS A 1 41  ? 1.702   7.608   -4.681  1.00 90.00 41  A 1 
ATOM 350  C CA  . LYS A 1 41  ? 2.983   6.866   -4.652  1.00 90.19 41  A 1 
ATOM 351  C C   . LYS A 1 41  ? 3.236   6.090   -5.951  1.00 92.15 41  A 1 
ATOM 352  O O   . LYS A 1 41  ? 4.375   5.713   -6.233  1.00 88.33 41  A 1 
ATOM 353  C CB  . LYS A 1 41  ? 3.016   5.927   -3.435  1.00 88.07 41  A 1 
ATOM 354  C CG  . LYS A 1 41  ? 3.013   6.699   -2.101  1.00 83.21 41  A 1 
ATOM 355  C CD  . LYS A 1 41  ? 3.002   5.748   -0.897  1.00 78.65 41  A 1 
ATOM 356  C CE  . LYS A 1 41  ? 2.935   6.566   0.402   1.00 74.13 41  A 1 
ATOM 357  N NZ  . LYS A 1 41  ? 2.742   5.724   1.607   1.00 65.15 41  A 1 
ATOM 358  N N   . THR A 1 42  ? 2.169   5.845   -6.717  1.00 90.51 42  A 1 
ATOM 359  C CA  . THR A 1 42  ? 2.143   5.026   -7.932  1.00 91.16 42  A 1 
ATOM 360  C C   . THR A 1 42  ? 1.613   5.849   -9.103  1.00 91.63 42  A 1 
ATOM 361  O O   . THR A 1 42  ? 0.475   5.677   -9.519  1.00 87.45 42  A 1 
ATOM 362  C CB  . THR A 1 42  ? 1.289   3.770   -7.719  1.00 89.76 42  A 1 
ATOM 363  O OG1 . THR A 1 42  ? 0.023   4.108   -7.202  1.00 81.56 42  A 1 
ATOM 364  C CG2 . THR A 1 42  ? 1.940   2.802   -6.732  1.00 80.25 42  A 1 
ATOM 365  N N   . VAL A 1 43  ? 2.438   6.753   -9.620  1.00 92.82 43  A 1 
ATOM 366  C CA  . VAL A 1 43  ? 2.063   7.708   -10.680 1.00 92.21 43  A 1 
ATOM 367  C C   . VAL A 1 43  ? 1.578   7.005   -11.952 1.00 93.08 43  A 1 
ATOM 368  O O   . VAL A 1 43  ? 0.583   7.411   -12.530 1.00 89.83 43  A 1 
ATOM 369  C CB  . VAL A 1 43  ? 3.245   8.650   -10.995 1.00 89.94 43  A 1 
ATOM 370  C CG1 . VAL A 1 43  ? 2.898   9.688   -12.068 1.00 81.00 43  A 1 
ATOM 371  C CG2 . VAL A 1 43  ? 3.701   9.410   -9.740  1.00 80.85 43  A 1 
ATOM 372  N N   . ALA A 1 44  ? 2.217   5.890   -12.336 1.00 92.82 44  A 1 
ATOM 373  C CA  . ALA A 1 44  ? 1.884   5.170   -13.567 1.00 93.28 44  A 1 
ATOM 374  C C   . ALA A 1 44  ? 0.495   4.504   -13.577 1.00 94.08 44  A 1 
ATOM 375  O O   . ALA A 1 44  ? 0.013   4.120   -14.638 1.00 90.77 44  A 1 
ATOM 376  C CB  . ALA A 1 44  ? 2.985   4.138   -13.821 1.00 92.85 44  A 1 
ATOM 377  N N   . LEU A 1 45  ? -0.150  4.337   -12.422 1.00 93.78 45  A 1 
ATOM 378  C CA  . LEU A 1 45  ? -1.506  3.782   -12.353 1.00 92.68 45  A 1 
ATOM 379  C C   . LEU A 1 45  ? -2.594  4.857   -12.472 1.00 91.01 45  A 1 
ATOM 380  O O   . LEU A 1 45  ? -3.749  4.496   -12.650 1.00 84.76 45  A 1 
ATOM 381  C CB  . LEU A 1 45  ? -1.660  2.933   -11.081 1.00 92.09 45  A 1 
ATOM 382  C CG  . LEU A 1 45  ? -0.743  1.692   -11.030 1.00 91.66 45  A 1 
ATOM 383  C CD1 . LEU A 1 45  ? -0.997  0.935   -9.728  1.00 87.23 45  A 1 
ATOM 384  C CD2 . LEU A 1 45  ? -0.972  0.716   -12.183 1.00 88.08 45  A 1 
ATOM 385  N N   . ASP A 1 46  ? -2.225  6.141   -12.419 1.00 90.44 46  A 1 
ATOM 386  C CA  . ASP A 1 46  ? -3.137  7.291   -12.383 1.00 86.95 46  A 1 
ATOM 387  C C   . ASP A 1 46  ? -4.204  7.104   -11.286 1.00 85.25 46  A 1 
ATOM 388  O O   . ASP A 1 46  ? -3.864  6.998   -10.104 1.00 77.01 46  A 1 
ATOM 389  C CB  . ASP A 1 46  ? -3.707  7.569   -13.790 1.00 83.66 46  A 1 
ATOM 390  C CG  . ASP A 1 46  ? -2.616  7.722   -14.855 1.00 76.53 46  A 1 
ATOM 391  O OD1 . ASP A 1 46  ? -1.630  8.433   -14.577 1.00 70.32 46  A 1 
ATOM 392  O OD2 . ASP A 1 46  ? -2.764  7.075   -15.917 1.00 72.04 46  A 1 
ATOM 393  N N   . GLN A 1 47  ? -5.473  7.033   -11.660 1.00 86.81 47  A 1 
ATOM 394  C CA  . GLN A 1 47  ? -6.609  6.803   -10.757 1.00 86.08 47  A 1 
ATOM 395  C C   . GLN A 1 47  ? -7.015  5.324   -10.656 1.00 87.88 47  A 1 
ATOM 396  O O   . GLN A 1 47  ? -7.861  4.969   -9.838  1.00 82.38 47  A 1 
ATOM 397  C CB  . GLN A 1 47  ? -7.795  7.661   -11.219 1.00 81.16 47  A 1 
ATOM 398  C CG  . GLN A 1 47  ? -7.495  9.165   -11.121 1.00 72.30 47  A 1 
ATOM 399  C CD  . GLN A 1 47  ? -8.669  10.029  -11.574 1.00 65.85 47  A 1 
ATOM 400  O OE1 . GLN A 1 47  ? -9.653  9.566   -12.117 1.00 60.97 47  A 1 
ATOM 401  N NE2 . GLN A 1 47  ? -8.611  11.326  -11.383 1.00 56.09 47  A 1 
ATOM 402  N N   . CYS A 1 48  ? -6.419  4.453   -11.485 1.00 89.59 48  A 1 
ATOM 403  C CA  . CYS A 1 48  ? -6.782  3.043   -11.525 1.00 90.64 48  A 1 
ATOM 404  C C   . CYS A 1 48  ? -6.065  2.251   -10.418 1.00 91.12 48  A 1 
ATOM 405  O O   . CYS A 1 48  ? -4.863  2.439   -10.205 1.00 87.64 48  A 1 
ATOM 406  C CB  . CYS A 1 48  ? -6.475  2.466   -12.910 1.00 88.57 48  A 1 
ATOM 407  S SG  . CYS A 1 48  ? -7.511  3.267   -14.176 1.00 80.22 48  A 1 
ATOM 408  N N   . PRO A 1 49  ? -6.749  1.293   -9.752  1.00 93.42 49  A 1 
ATOM 409  C CA  . PRO A 1 49  ? -6.095  0.439   -8.756  1.00 92.66 49  A 1 
ATOM 410  C C   . PRO A 1 49  ? -5.087  -0.534  -9.384  1.00 93.29 49  A 1 
ATOM 411  O O   . PRO A 1 49  ? -4.127  -0.964  -8.733  1.00 89.20 49  A 1 
ATOM 412  C CB  . PRO A 1 49  ? -7.251  -0.298  -8.068  1.00 89.84 49  A 1 
ATOM 413  C CG  . PRO A 1 49  ? -8.341  -0.351  -9.137  1.00 86.74 49  A 1 
ATOM 414  C CD  . PRO A 1 49  ? -8.152  0.963   -9.886  1.00 90.16 49  A 1 
ATOM 415  N N   . GLN A 1 50  ? -5.306  -0.886  -10.659 1.00 93.99 50  A 1 
ATOM 416  C CA  . GLN A 1 50  ? -4.481  -1.805  -11.434 1.00 95.39 50  A 1 
ATOM 417  C C   . GLN A 1 50  ? -4.574  -1.470  -12.928 1.00 95.94 50  A 1 
ATOM 418  O O   . GLN A 1 50  ? -5.602  -0.991  -13.395 1.00 92.67 50  A 1 
ATOM 419  C CB  . GLN A 1 50  ? -4.923  -3.244  -11.134 1.00 92.69 50  A 1 
ATOM 420  C CG  . GLN A 1 50  ? -6.374  -3.551  -11.540 1.00 87.60 50  A 1 
ATOM 421  C CD  . GLN A 1 50  ? -6.937  -4.793  -10.868 1.00 88.24 50  A 1 
ATOM 422  O OE1 . GLN A 1 50  ? -6.509  -5.215  -9.812  1.00 80.69 50  A 1 
ATOM 423  N NE2 . GLN A 1 50  ? -7.945  -5.415  -11.432 1.00 78.94 50  A 1 
ATOM 424  N N   . LYS A 1 51  ? -3.508  -1.751  -13.681 1.00 96.34 51  A 1 
ATOM 425  C CA  . LYS A 1 51  ? -3.447  -1.560  -15.134 1.00 96.71 51  A 1 
ATOM 426  C C   . LYS A 1 51  ? -2.853  -2.774  -15.829 1.00 97.37 51  A 1 
ATOM 427  O O   . LYS A 1 51  ? -1.951  -3.428  -15.304 1.00 96.31 51  A 1 
ATOM 428  C CB  . LYS A 1 51  ? -2.666  -0.288  -15.501 1.00 95.62 51  A 1 
ATOM 429  C CG  . LYS A 1 51  ? -3.488  0.983   -15.257 1.00 92.64 51  A 1 
ATOM 430  C CD  . LYS A 1 51  ? -2.856  2.207   -15.925 1.00 88.71 51  A 1 
ATOM 431  C CE  . LYS A 1 51  ? -3.744  3.431   -15.695 1.00 85.28 51  A 1 
ATOM 432  N NZ  . LYS A 1 51  ? -3.301  4.612   -16.471 1.00 77.17 51  A 1 
ATOM 433  N N   . ARG A 1 52  ? -3.350  -3.042  -17.042 1.00 97.19 52  A 1 
ATOM 434  C CA  . ARG A 1 52  ? -2.774  -4.033  -17.949 1.00 97.30 52  A 1 
ATOM 435  C C   . ARG A 1 52  ? -1.473  -3.494  -18.537 1.00 97.67 52  A 1 
ATOM 436  O O   . ARG A 1 52  ? -1.340  -2.291  -18.774 1.00 95.82 52  A 1 
ATOM 437  C CB  . ARG A 1 52  ? -3.817  -4.391  -19.024 1.00 95.41 52  A 1 
ATOM 438  C CG  . ARG A 1 52  ? -3.378  -5.529  -19.955 1.00 88.73 52  A 1 
ATOM 439  C CD  . ARG A 1 52  ? -4.475  -5.831  -20.983 1.00 88.76 52  A 1 
ATOM 440  N NE  . ARG A 1 52  ? -4.059  -6.839  -21.982 1.00 82.83 52  A 1 
ATOM 441  C CZ  . ARG A 1 52  ? -4.723  -7.191  -23.078 1.00 79.73 52  A 1 
ATOM 442  N NH1 . ARG A 1 52  ? -5.870  -6.673  -23.392 1.00 69.30 52  A 1 
ATOM 443  N NH2 . ARG A 1 52  ? -4.235  -8.080  -23.896 1.00 70.55 52  A 1 
ATOM 444  N N   . GLY A 1 53  ? -0.534  -4.393  -18.789 1.00 97.44 53  A 1 
ATOM 445  C CA  . GLY A 1 53  ? 0.703   -4.073  -19.489 1.00 97.44 53  A 1 
ATOM 446  C C   . GLY A 1 53  ? 1.310   -5.292  -20.173 1.00 97.86 53  A 1 
ATOM 447  O O   . GLY A 1 53  ? 0.861   -6.413  -19.959 1.00 96.71 53  A 1 
ATOM 448  N N   . VAL A 1 54  ? 2.320   -5.056  -20.984 1.00 97.93 54  A 1 
ATOM 449  C CA  . VAL A 1 54  ? 3.088   -6.077  -21.700 1.00 98.03 54  A 1 
ATOM 450  C C   . VAL A 1 54  ? 4.502   -6.101  -21.135 1.00 98.12 54  A 1 
ATOM 451  O O   . VAL A 1 54  ? 5.110   -5.045  -20.948 1.00 96.69 54  A 1 
ATOM 452  C CB  . VAL A 1 54  ? 3.083   -5.812  -23.213 1.00 97.00 54  A 1 
ATOM 453  C CG1 . VAL A 1 54  ? 3.838   -6.906  -23.973 1.00 90.28 54  A 1 
ATOM 454  C CG2 . VAL A 1 54  ? 1.651   -5.767  -23.761 1.00 89.57 54  A 1 
ATOM 455  N N   . CYS A 1 55  ? 5.017   -7.293  -20.843 1.00 97.70 55  A 1 
ATOM 456  C CA  . CYS A 1 55  ? 6.402   -7.453  -20.419 1.00 97.57 55  A 1 
ATOM 457  C C   . CYS A 1 55  ? 7.338   -7.180  -21.601 1.00 97.59 55  A 1 
ATOM 458  O O   . CYS A 1 55  ? 7.283   -7.883  -22.604 1.00 95.96 55  A 1 
ATOM 459  C CB  . CYS A 1 55  ? 6.621   -8.867  -19.869 1.00 96.72 55  A 1 
ATOM 460  S SG  . CYS A 1 55  ? 5.722   -9.074  -18.298 1.00 95.37 55  A 1 
ATOM 461  N N   . THR A 1 56  ? 8.218   -6.194  -21.467 1.00 97.83 56  A 1 
ATOM 462  C CA  . THR A 1 56  ? 9.270   -5.930  -22.465 1.00 97.68 56  A 1 
ATOM 463  C C   . THR A 1 56  ? 10.544  -6.705  -22.156 1.00 97.62 56  A 1 
ATOM 464  O O   . THR A 1 56  ? 11.283  -7.065  -23.055 1.00 95.54 56  A 1 
ATOM 465  C CB  . THR A 1 56  ? 9.603   -4.435  -22.553 1.00 96.85 56  A 1 
ATOM 466  O OG1 . THR A 1 56  ? 9.964   -3.921  -21.289 1.00 90.16 56  A 1 
ATOM 467  C CG2 . THR A 1 56  ? 8.404   -3.620  -23.031 1.00 87.88 56  A 1 
ATOM 468  N N   . ARG A 1 57  ? 10.810  -6.965  -20.870 1.00 97.69 57  A 1 
ATOM 469  C CA  . ARG A 1 57  ? 11.959  -7.742  -20.408 1.00 97.47 57  A 1 
ATOM 470  C C   . ARG A 1 57  ? 11.656  -8.380  -19.060 1.00 97.78 57  A 1 
ATOM 471  O O   . ARG A 1 57  ? 11.074  -7.735  -18.193 1.00 96.13 57  A 1 
ATOM 472  C CB  . ARG A 1 57  ? 13.185  -6.814  -20.330 1.00 95.84 57  A 1 
ATOM 473  C CG  . ARG A 1 57  ? 14.476  -7.575  -20.036 1.00 87.32 57  A 1 
ATOM 474  C CD  . ARG A 1 57  ? 15.672  -6.622  -20.032 1.00 87.67 57  A 1 
ATOM 475  N NE  . ARG A 1 57  ? 16.917  -7.341  -19.713 1.00 77.20 57  A 1 
ATOM 476  C CZ  . ARG A 1 57  ? 18.127  -6.813  -19.621 1.00 70.45 57  A 1 
ATOM 477  N NH1 . ARG A 1 57  ? 18.336  -5.533  -19.782 1.00 64.18 57  A 1 
ATOM 478  N NH2 . ARG A 1 57  ? 19.154  -7.571  -19.364 1.00 62.01 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? 12.135  -9.608  -18.855 1.00 97.03 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? 12.085  -10.305 -17.561 1.00 96.96 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? 13.511  -10.596 -17.109 1.00 96.88 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? 14.318  -11.109 -17.878 1.00 95.41 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? 11.233  -11.579 -17.647 1.00 96.00 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? 11.118  -12.246 -16.277 1.00 92.27 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 9.811   -11.262 -18.132 1.00 92.55 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? 13.849  -10.243 -15.874 1.00 96.64 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? 15.204  -10.399 -15.352 1.00 96.37 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? 15.215  -10.560 -13.830 1.00 96.68 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? 14.228  -10.295 -13.136 1.00 95.59 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? 16.074  -9.209  -15.803 1.00 95.85 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? 15.615  -7.841  -15.326 1.00 96.54 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? 14.582  -7.163  -16.002 1.00 93.11 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? 16.232  -7.231  -14.219 1.00 94.00 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? 14.169  -5.889  -15.572 1.00 92.03 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? 15.821  -5.956  -13.789 1.00 93.20 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? 14.789  -5.283  -14.468 1.00 94.19 59  A 1 
ATOM 497  N N   . THR A 1 60  ? 16.345  -10.994 -13.301 1.00 96.79 60  A 1 
ATOM 498  C CA  . THR A 1 60  ? 16.594  -11.062 -11.859 1.00 96.55 60  A 1 
ATOM 499  C C   . THR A 1 60  ? 17.471  -9.898  -11.416 1.00 96.63 60  A 1 
ATOM 500  O O   . THR A 1 60  ? 18.358  -9.451  -12.142 1.00 94.31 60  A 1 
ATOM 501  C CB  . THR A 1 60  ? 17.208  -12.407 -11.454 1.00 94.92 60  A 1 
ATOM 502  O OG1 . THR A 1 60  ? 18.342  -12.686 -12.233 1.00 85.51 60  A 1 
ATOM 503  C CG2 . THR A 1 60  ? 16.222  -13.558 -11.656 1.00 83.46 60  A 1 
ATOM 504  N N   . THR A 1 61  ? 17.219  -9.392  -10.211 1.00 96.83 61  A 1 
ATOM 505  C CA  . THR A 1 61  ? 18.013  -8.309  -9.618  1.00 96.76 61  A 1 
ATOM 506  C C   . THR A 1 61  ? 18.463  -8.679  -8.214  1.00 97.07 61  A 1 
ATOM 507  O O   . THR A 1 61  ? 17.748  -9.355  -7.467  1.00 95.33 61  A 1 
ATOM 508  C CB  . THR A 1 61  ? 17.259  -6.973  -9.586  1.00 95.47 61  A 1 
ATOM 509  O OG1 . THR A 1 61  ? 16.034  -7.094  -8.905  1.00 83.30 61  A 1 
ATOM 510  C CG2 . THR A 1 61  ? 16.952  -6.442  -10.980 1.00 83.48 61  A 1 
ATOM 511  N N   . THR A 1 62  ? 19.640  -8.205  -7.838  1.00 96.66 62  A 1 
ATOM 512  C CA  . THR A 1 62  ? 20.147  -8.325  -6.471  1.00 96.53 62  A 1 
ATOM 513  C C   . THR A 1 62  ? 19.406  -7.351  -5.547  1.00 96.85 62  A 1 
ATOM 514  O O   . THR A 1 62  ? 19.226  -6.179  -5.893  1.00 95.02 62  A 1 
ATOM 515  C CB  . THR A 1 62  ? 21.659  -8.078  -6.411  1.00 95.11 62  A 1 
ATOM 516  O OG1 . THR A 1 62  ? 21.994  -6.899  -7.093  1.00 87.27 62  A 1 
ATOM 517  C CG2 . THR A 1 62  ? 22.433  -9.216  -7.078  1.00 82.98 62  A 1 
ATOM 518  N N   . PRO A 1 63  ? 18.938  -7.811  -4.377  1.00 96.55 63  A 1 
ATOM 519  C CA  . PRO A 1 63  ? 18.290  -6.940  -3.411  1.00 96.35 63  A 1 
ATOM 520  C C   . PRO A 1 63  ? 19.306  -6.058  -2.675  1.00 96.47 63  A 1 
ATOM 521  O O   . PRO A 1 63  ? 20.510  -6.306  -2.659  1.00 94.76 63  A 1 
ATOM 522  C CB  . PRO A 1 63  ? 17.566  -7.896  -2.462  1.00 94.80 63  A 1 
ATOM 523  C CG  . PRO A 1 63  ? 18.493  -9.108  -2.448  1.00 92.82 63  A 1 
ATOM 524  C CD  . PRO A 1 63  ? 19.006  -9.173  -3.882  1.00 95.77 63  A 1 
ATOM 525  N N   . LYS A 1 64  ? 18.792  -5.031  -1.996  1.00 96.61 64  A 1 
ATOM 526  C CA  . LYS A 1 64  ? 19.572  -4.193  -1.088  1.00 96.03 64  A 1 
ATOM 527  C C   . LYS A 1 64  ? 19.971  -4.992  0.160   1.00 96.41 64  A 1 
ATOM 528  O O   . LYS A 1 64  ? 19.162  -5.755  0.686   1.00 93.16 64  A 1 
ATOM 529  C CB  . LYS A 1 64  ? 18.765  -2.922  -0.761  1.00 94.27 64  A 1 
ATOM 530  C CG  . LYS A 1 64  ? 19.602  -1.902  0.017   1.00 88.66 64  A 1 
ATOM 531  C CD  . LYS A 1 64  ? 18.843  -0.603  0.288   1.00 85.33 64  A 1 
ATOM 532  C CE  . LYS A 1 64  ? 19.761  0.322   1.098   1.00 80.49 64  A 1 
ATOM 533  N NZ  . LYS A 1 64  ? 19.135  1.627   1.399   1.00 70.87 64  A 1 
ATOM 534  N N   . LYS A 1 65  ? 21.182  -4.748  0.680   1.00 95.35 65  A 1 
ATOM 535  C CA  . LYS A 1 65  ? 21.638  -5.302  1.970   1.00 94.75 65  A 1 
ATOM 536  C C   . LYS A 1 65  ? 20.613  -5.002  3.083   1.00 94.96 65  A 1 
ATOM 537  O O   . LYS A 1 65  ? 20.096  -3.887  3.102   1.00 90.55 65  A 1 
ATOM 538  C CB  . LYS A 1 65  ? 23.026  -4.749  2.343   1.00 93.10 65  A 1 
ATOM 539  C CG  . LYS A 1 65  ? 24.149  -5.263  1.423   1.00 87.50 65  A 1 
ATOM 540  C CD  . LYS A 1 65  ? 25.533  -4.787  1.898   1.00 83.37 65  A 1 
ATOM 541  C CE  . LYS A 1 65  ? 26.641  -5.344  0.989   1.00 79.88 65  A 1 
ATOM 542  N NZ  . LYS A 1 65  ? 28.011  -4.966  1.447   1.00 72.74 65  A 1 
ATOM 543  N N   . PRO A 1 66  ? 20.312  -5.941  4.003   1.00 93.15 66  A 1 
ATOM 544  C CA  . PRO A 1 66  ? 21.034  -7.189  4.304   1.00 92.43 66  A 1 
ATOM 545  C C   . PRO A 1 66  ? 20.592  -8.436  3.510   1.00 93.16 66  A 1 
ATOM 546  O O   . PRO A 1 66  ? 21.123  -9.516  3.737   1.00 88.75 66  A 1 
ATOM 547  C CB  . PRO A 1 66  ? 20.802  -7.389  5.806   1.00 90.11 66  A 1 
ATOM 548  C CG  . PRO A 1 66  ? 19.380  -6.867  5.994   1.00 87.28 66  A 1 
ATOM 549  C CD  . PRO A 1 66  ? 19.322  -5.682  5.025   1.00 91.03 66  A 1 
ATOM 550  N N   . ASN A 1 67  ? 19.635  -8.322  2.575   1.00 94.31 67  A 1 
ATOM 551  C CA  . ASN A 1 67  ? 19.116  -9.469  1.829   1.00 95.13 67  A 1 
ATOM 552  C C   . ASN A 1 67  ? 20.076  -9.887  0.698   1.00 95.37 67  A 1 
ATOM 553  O O   . ASN A 1 67  ? 20.657  -9.033  0.032   1.00 92.29 67  A 1 
ATOM 554  C CB  . ASN A 1 67  ? 17.716  -9.135  1.295   1.00 93.08 67  A 1 
ATOM 555  C CG  . ASN A 1 67  ? 16.706  -8.879  2.404   1.00 90.92 67  A 1 
ATOM 556  O OD1 . ASN A 1 67  ? 16.696  -9.531  3.427   1.00 82.51 67  A 1 
ATOM 557  N ND2 . ASN A 1 67  ? 15.810  -7.941  2.229   1.00 84.42 67  A 1 
ATOM 558  N N   . SER A 1 68  ? 20.186  -11.190 0.442   1.00 95.06 68  A 1 
ATOM 559  C CA  . SER A 1 68  ? 21.064  -11.763 -0.596  1.00 94.46 68  A 1 
ATOM 560  C C   . SER A 1 68  ? 20.314  -12.493 -1.714  1.00 94.33 68  A 1 
ATOM 561  O O   . SER A 1 68  ? 20.822  -12.610 -2.826  1.00 89.66 68  A 1 
ATOM 562  C CB  . SER A 1 68  ? 22.066  -12.718 0.059   1.00 92.15 68  A 1 
ATOM 563  O OG  . SER A 1 68  ? 21.369  -13.688 0.822   1.00 85.25 68  A 1 
ATOM 564  N N   . ALA A 1 69  ? 19.081  -12.972 -1.457  1.00 95.34 69  A 1 
ATOM 565  C CA  . ALA A 1 69  ? 18.313  -13.736 -2.438  1.00 94.81 69  A 1 
ATOM 566  C C   . ALA A 1 69  ? 17.886  -12.877 -3.641  1.00 95.40 69  A 1 
ATOM 567  O O   . ALA A 1 69  ? 17.282  -11.817 -3.468  1.00 93.20 69  A 1 
ATOM 568  C CB  . ALA A 1 69  ? 17.102  -14.363 -1.739  1.00 92.62 69  A 1 
ATOM 569  N N   . LEU A 1 70  ? 18.119  -13.373 -4.857  1.00 95.53 70  A 1 
ATOM 570  C CA  . LEU A 1 70  ? 17.721  -12.707 -6.096  1.00 95.53 70  A 1 
ATOM 571  C C   . LEU A 1 70  ? 16.203  -12.472 -6.152  1.00 95.68 70  A 1 
ATOM 572  O O   . LEU A 1 70  ? 15.398  -13.314 -5.740  1.00 93.31 70  A 1 
ATOM 573  C CB  . LEU A 1 70  ? 18.195  -13.525 -7.313  1.00 94.34 70  A 1 
ATOM 574  C CG  . LEU A 1 70  ? 19.726  -13.639 -7.472  1.00 92.22 70  A 1 
ATOM 575  C CD1 . LEU A 1 70  ? 20.054  -14.579 -8.630  1.00 84.15 70  A 1 
ATOM 576  C CD2 . LEU A 1 70  ? 20.381  -12.290 -7.743  1.00 83.83 70  A 1 
ATOM 577  N N   . ARG A 1 71  ? 15.796  -11.325 -6.672  1.00 95.64 71  A 1 
ATOM 578  C CA  . ARG A 1 71  ? 14.401  -10.929 -6.864  1.00 95.56 71  A 1 
ATOM 579  C C   . ARG A 1 71  ? 14.060  -10.921 -8.345  1.00 95.93 71  A 1 
ATOM 580  O O   . ARG A 1 71  ? 14.796  -10.371 -9.154  1.00 94.08 71  A 1 
ATOM 581  C CB  . ARG A 1 71  ? 14.149  -9.551  -6.232  1.00 94.36 71  A 1 
ATOM 582  C CG  . ARG A 1 71  ? 14.401  -9.483  -4.717  1.00 92.90 71  A 1 
ATOM 583  C CD  . ARG A 1 71  ? 13.455  -10.400 -3.934  1.00 91.08 71  A 1 
ATOM 584  N NE  . ARG A 1 71  ? 13.648  -10.245 -2.486  1.00 90.05 71  A 1 
ATOM 585  C CZ  . ARG A 1 71  ? 13.897  -11.200 -1.601  1.00 90.85 71  A 1 
ATOM 586  N NH1 . ARG A 1 71  ? 14.005  -12.452 -1.938  1.00 81.10 71  A 1 
ATOM 587  N NH2 . ARG A 1 71  ? 14.062  -10.891 -0.350  1.00 85.90 71  A 1 
ATOM 588  N N   . LYS A 1 72  ? 12.905  -11.509 -8.679  1.00 96.93 72  A 1 
ATOM 589  C CA  . LYS A 1 72  ? 12.373  -11.548 -10.042 1.00 96.75 72  A 1 
ATOM 590  C C   . LYS A 1 72  ? 11.635  -10.245 -10.330 1.00 97.25 72  A 1 
ATOM 591  O O   . LYS A 1 72  ? 10.720  -9.873  -9.591  1.00 95.98 72  A 1 
ATOM 592  C CB  . LYS A 1 72  ? 11.446  -12.762 -10.204 1.00 95.25 72  A 1 
ATOM 593  C CG  . LYS A 1 72  ? 12.156  -14.102 -9.926  1.00 90.52 72  A 1 
ATOM 594  C CD  . LYS A 1 72  ? 11.125  -15.215 -9.733  1.00 84.23 72  A 1 
ATOM 595  C CE  . LYS A 1 72  ? 11.800  -16.507 -9.272  1.00 79.25 72  A 1 
ATOM 596  N NZ  . LYS A 1 72  ? 10.808  -17.475 -8.737  1.00 70.37 72  A 1 
ATOM 597  N N   . VAL A 1 73  ? 12.035  -9.558  -11.386 1.00 96.92 73  A 1 
ATOM 598  C CA  . VAL A 1 73  ? 11.482  -8.266  -11.800 1.00 97.13 73  A 1 
ATOM 599  C C   . VAL A 1 73  ? 11.226  -8.299  -13.301 1.00 97.34 73  A 1 
ATOM 600  O O   . VAL A 1 73  ? 12.018  -8.858  -14.055 1.00 96.14 73  A 1 
ATOM 601  C CB  . VAL A 1 73  ? 12.432  -7.110  -11.416 1.00 96.09 73  A 1 
ATOM 602  C CG1 . VAL A 1 73  ? 11.889  -5.737  -11.831 1.00 92.09 73  A 1 
ATOM 603  C CG2 . VAL A 1 73  ? 12.658  -7.061  -9.897  1.00 90.88 73  A 1 
ATOM 604  N N   . ALA A 1 74  ? 10.128  -7.688  -13.728 1.00 97.42 74  A 1 
ATOM 605  C CA  . ALA A 1 74  ? 9.841   -7.463  -15.135 1.00 97.33 74  A 1 
ATOM 606  C C   . ALA A 1 74  ? 9.765   -5.963  -15.426 1.00 97.43 74  A 1 
ATOM 607  O O   . ALA A 1 74  ? 9.202   -5.191  -14.645 1.00 96.36 74  A 1 
ATOM 608  C CB  . ALA A 1 74  ? 8.559   -8.206  -15.515 1.00 96.61 74  A 1 
ATOM 609  N N   . ARG A 1 75  ? 10.314  -5.556  -16.555 1.00 97.74 75  A 1 
ATOM 610  C CA  . ARG A 1 75  ? 10.015  -4.267  -17.175 1.00 97.84 75  A 1 
ATOM 611  C C   . ARG A 1 75  ? 8.684   -4.418  -17.899 1.00 98.15 75  A 1 
ATOM 612  O O   . ARG A 1 75  ? 8.533   -5.334  -18.700 1.00 97.13 75  A 1 
ATOM 613  C CB  . ARG A 1 75  ? 11.162  -3.892  -18.125 1.00 96.77 75  A 1 
ATOM 614  C CG  . ARG A 1 75  ? 11.066  -2.471  -18.684 1.00 89.91 75  A 1 
ATOM 615  C CD  . ARG A 1 75  ? 11.374  -1.409  -17.624 1.00 88.07 75  A 1 
ATOM 616  N NE  . ARG A 1 75  ? 11.467  -0.082  -18.248 1.00 82.32 75  A 1 
ATOM 617  C CZ  . ARG A 1 75  ? 11.879  1.038   -17.696 1.00 78.45 75  A 1 
ATOM 618  N NH1 . ARG A 1 75  ? 12.255  1.110   -16.447 1.00 67.93 75  A 1 
ATOM 619  N NH2 . ARG A 1 75  ? 11.917  2.120   -18.417 1.00 69.97 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? 7.716   -3.579  -17.592 1.00 97.31 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? 6.357   -3.662  -18.137 1.00 97.48 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? 5.987   -2.331  -18.762 1.00 97.51 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? 6.045   -1.299  -18.094 1.00 96.37 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? 5.337   -4.063  -17.055 1.00 97.05 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? 3.940   -4.258  -17.657 1.00 94.31 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? 5.720   -5.370  -16.350 1.00 93.94 76  A 1 
ATOM 627  N N   . ARG A 1 77  ? 5.571   -2.365  -20.029 1.00 98.10 77  A 1 
ATOM 628  C CA  . ARG A 1 77  ? 4.932   -1.240  -20.715 1.00 98.12 77  A 1 
ATOM 629  C C   . ARG A 1 77  ? 3.431   -1.298  -20.447 1.00 98.22 77  A 1 
ATOM 630  O O   . ARG A 1 77  ? 2.773   -2.255  -20.836 1.00 96.99 77  A 1 
ATOM 631  C CB  . ARG A 1 77  ? 5.277   -1.297  -22.209 1.00 97.43 77  A 1 
ATOM 632  C CG  . ARG A 1 77  ? 4.836   -0.024  -22.940 1.00 93.76 77  A 1 
ATOM 633  C CD  . ARG A 1 77  ? 5.304   -0.080  -24.396 1.00 91.37 77  A 1 
ATOM 634  N NE  . ARG A 1 77  ? 4.976   1.160   -25.128 1.00 82.65 77  A 1 
ATOM 635  C CZ  . ARG A 1 77  ? 5.280   1.421   -26.391 1.00 76.98 77  A 1 
ATOM 636  N NH1 . ARG A 1 77  ? 5.901   0.560   -27.148 1.00 68.42 77  A 1 
ATOM 637  N NH2 . ARG A 1 77  ? 4.962   2.571   -26.914 1.00 68.93 77  A 1 
ATOM 638  N N   . LEU A 1 78  ? 2.903   -0.311  -19.745 1.00 96.77 78  A 1 
ATOM 639  C CA  . LEU A 1 78  ? 1.486   -0.218  -19.403 1.00 96.81 78  A 1 
ATOM 640  C C   . LEU A 1 78  ? 0.645   0.262   -20.594 1.00 96.75 78  A 1 
ATOM 641  O O   . LEU A 1 78  ? 1.166   0.804   -21.565 1.00 95.48 78  A 1 
ATOM 642  C CB  . LEU A 1 78  ? 1.317   0.704   -18.186 1.00 96.50 78  A 1 
ATOM 643  C CG  . LEU A 1 78  ? 1.985   0.211   -16.893 1.00 95.92 78  A 1 
ATOM 644  C CD1 . LEU A 1 78  ? 1.755   1.247   -15.791 1.00 92.41 78  A 1 
ATOM 645  C CD2 . LEU A 1 78  ? 1.414   -1.118  -16.409 1.00 92.61 78  A 1 
ATOM 646  N N   . SER A 1 79  ? -0.683  0.116   -20.487 1.00 97.09 79  A 1 
ATOM 647  C CA  . SER A 1 79  ? -1.634  0.590   -21.504 1.00 96.48 79  A 1 
ATOM 648  C C   . SER A 1 79  ? -1.568  2.102   -21.771 1.00 96.20 79  A 1 
ATOM 649  O O   . SER A 1 79  ? -1.918  2.544   -22.857 1.00 92.52 79  A 1 
ATOM 650  C CB  . SER A 1 79  ? -3.059  0.205   -21.093 1.00 95.16 79  A 1 
ATOM 651  O OG  . SER A 1 79  ? -3.379  0.707   -19.804 1.00 87.64 79  A 1 
ATOM 652  N N   . ASN A 1 80  ? -1.090  2.888   -20.806 1.00 95.77 80  A 1 
ATOM 653  C CA  . ASN A 1 80  ? -0.841  4.325   -20.969 1.00 94.84 80  A 1 
ATOM 654  C C   . ASN A 1 80  ? 0.569   4.649   -21.501 1.00 95.28 80  A 1 
ATOM 655  O O   . ASN A 1 80  ? 1.058   5.757   -21.302 1.00 91.65 80  A 1 
ATOM 656  C CB  . ASN A 1 80  ? -1.158  5.045   -19.650 1.00 92.56 80  A 1 
ATOM 657  C CG  . ASN A 1 80  ? -0.206  4.691   -18.520 1.00 90.20 80  A 1 
ATOM 658  O OD1 . ASN A 1 80  ? 0.648   3.823   -18.613 1.00 79.40 80  A 1 
ATOM 659  N ND2 . ASN A 1 80  ? -0.358  5.333   -17.388 1.00 84.01 80  A 1 
ATOM 660  N N   . GLN A 1 81  ? 1.229   3.674   -22.116 1.00 96.21 81  A 1 
ATOM 661  C CA  . GLN A 1 81  ? 2.576   3.762   -22.705 1.00 96.26 81  A 1 
ATOM 662  C C   . GLN A 1 81  ? 3.723   4.008   -21.706 1.00 96.43 81  A 1 
ATOM 663  O O   . GLN A 1 81  ? 4.889   3.939   -22.096 1.00 94.07 81  A 1 
ATOM 664  C CB  . GLN A 1 81  ? 2.599   4.764   -23.862 1.00 95.38 81  A 1 
ATOM 665  C CG  . GLN A 1 81  ? 1.553   4.470   -24.949 1.00 92.88 81  A 1 
ATOM 666  C CD  . GLN A 1 81  ? 1.557   5.523   -26.053 1.00 85.50 81  A 1 
ATOM 667  O OE1 . GLN A 1 81  ? 2.230   6.532   -25.987 1.00 81.66 81  A 1 
ATOM 668  N NE2 . GLN A 1 81  ? 0.804   5.331   -27.113 1.00 77.48 81  A 1 
ATOM 669  N N   . MET A 1 82  ? 3.432   4.207   -20.417 1.00 96.33 82  A 1 
ATOM 670  C CA  . MET A 1 82  ? 4.477   4.328   -19.403 1.00 96.25 82  A 1 
ATOM 671  C C   . MET A 1 82  ? 5.138   2.982   -19.124 1.00 97.18 82  A 1 
ATOM 672  O O   . MET A 1 82  ? 4.476   1.960   -18.953 1.00 96.01 82  A 1 
ATOM 673  C CB  . MET A 1 82  ? 3.936   4.937   -18.109 1.00 94.77 82  A 1 
ATOM 674  C CG  . MET A 1 82  ? 3.600   6.421   -18.273 1.00 91.19 82  A 1 
ATOM 675  S SD  . MET A 1 82  ? 3.355   7.265   -16.693 1.00 82.81 82  A 1 
ATOM 676  C CE  . MET A 1 82  ? 1.629   6.836   -16.384 1.00 73.17 82  A 1 
ATOM 677  N N   . GLU A 1 83  ? 6.460   2.997   -19.005 1.00 96.80 83  A 1 
ATOM 678  C CA  . GLU A 1 83  ? 7.228   1.822   -18.625 1.00 96.87 83  A 1 
ATOM 679  C C   . GLU A 1 83  ? 7.564   1.821   -17.139 1.00 96.70 83  A 1 
ATOM 680  O O   . GLU A 1 83  ? 8.041   2.811   -16.577 1.00 94.07 83  A 1 
ATOM 681  C CB  . GLU A 1 83  ? 8.511   1.724   -19.424 1.00 95.63 83  A 1 
ATOM 682  C CG  . GLU A 1 83  ? 8.296   1.437   -20.904 1.00 88.39 83  A 1 
ATOM 683  C CD  . GLU A 1 83  ? 9.627   1.131   -21.597 1.00 86.22 83  A 1 
ATOM 684  O OE1 . GLU A 1 83  ? 9.569   0.779   -22.788 1.00 78.21 83  A 1 
ATOM 685  O OE2 . GLU A 1 83  ? 10.677  1.193   -20.897 1.00 79.31 83  A 1 
ATOM 686  N N   . VAL A 1 84  ? 7.351   0.678   -16.493 1.00 97.23 84  A 1 
ATOM 687  C CA  . VAL A 1 84  ? 7.573   0.511   -15.056 1.00 97.15 84  A 1 
ATOM 688  C C   . VAL A 1 84  ? 8.297   -0.791  -14.748 1.00 97.43 84  A 1 
ATOM 689  O O   . VAL A 1 84  ? 8.134   -1.792  -15.436 1.00 96.57 84  A 1 
ATOM 690  C CB  . VAL A 1 84  ? 6.260   0.607   -14.265 1.00 96.11 84  A 1 
ATOM 691  C CG1 . VAL A 1 84  ? 5.585   1.968   -14.485 1.00 91.81 84  A 1 
ATOM 692  C CG2 . VAL A 1 84  ? 5.252   -0.505  -14.579 1.00 90.08 84  A 1 
ATOM 693  N N   . ASN A 1 85  ? 9.060   -0.791  -13.654 1.00 97.27 85  A 1 
ATOM 694  C CA  . ASN A 1 85  ? 9.611   -2.016  -13.090 1.00 97.10 85  A 1 
ATOM 695  C C   . ASN A 1 85  ? 8.606   -2.593  -12.092 1.00 97.37 85  A 1 
ATOM 696  O O   . ASN A 1 85  ? 8.255   -1.937  -11.099 1.00 96.27 85  A 1 
ATOM 697  C CB  . ASN A 1 85  ? 10.973  -1.728  -12.455 1.00 96.15 85  A 1 
ATOM 698  C CG  . ASN A 1 85  ? 12.034  -1.317  -13.458 1.00 94.99 85  A 1 
ATOM 699  O OD1 . ASN A 1 85  ? 11.943  -1.540  -14.649 1.00 87.05 85  A 1 
ATOM 700  N ND2 . ASN A 1 85  ? 13.091  -0.684  -13.006 1.00 87.01 85  A 1 
ATOM 701  N N   . ALA A 1 86  ? 8.151   -3.817  -12.356 1.00 97.38 86  A 1 
ATOM 702  C CA  . ALA A 1 86  ? 7.187   -4.533  -11.539 1.00 97.53 86  A 1 
ATOM 703  C C   . ALA A 1 86  ? 7.800   -5.810  -10.957 1.00 97.58 86  A 1 
ATOM 704  O O   . ALA A 1 86  ? 8.464   -6.576  -11.645 1.00 96.52 86  A 1 
ATOM 705  C CB  . ALA A 1 86  ? 5.934   -4.801  -12.372 1.00 96.96 86  A 1 
ATOM 706  N N   . TYR A 1 87  ? 7.565   -6.049  -9.661  1.00 97.73 87  A 1 
ATOM 707  C CA  . TYR A 1 87  ? 8.029   -7.245  -8.966  1.00 97.74 87  A 1 
ATOM 708  C C   . TYR A 1 87  ? 7.128   -8.439  -9.269  1.00 97.77 87  A 1 
ATOM 709  O O   . TYR A 1 87  ? 5.904   -8.310  -9.226  1.00 96.78 87  A 1 
ATOM 710  C CB  . TYR A 1 87  ? 8.082   -6.960  -7.467  1.00 97.20 87  A 1 
ATOM 711  C CG  . TYR A 1 87  ? 8.512   -8.144  -6.631  1.00 96.93 87  A 1 
ATOM 712  C CD1 . TYR A 1 87  ? 7.594   -8.786  -5.777  1.00 94.62 87  A 1 
ATOM 713  C CD2 . TYR A 1 87  ? 9.828   -8.624  -6.727  1.00 94.83 87  A 1 
ATOM 714  C CE1 . TYR A 1 87  ? 7.995   -9.896  -5.016  1.00 93.96 87  A 1 
ATOM 715  C CE2 . TYR A 1 87  ? 10.231  -9.740  -5.972  1.00 93.72 87  A 1 
ATOM 716  C CZ  . TYR A 1 87  ? 9.314   -10.374 -5.113  1.00 94.49 87  A 1 
ATOM 717  O OH  . TYR A 1 87  ? 9.704   -11.454 -4.383  1.00 92.41 87  A 1 
ATOM 718  N N   . ILE A 1 88  ? 7.729   -9.602  -9.510  1.00 96.82 88  A 1 
ATOM 719  C CA  . ILE A 1 88  ? 7.032   -10.877 -9.703  1.00 96.58 88  A 1 
ATOM 720  C C   . ILE A 1 88  ? 7.016   -11.618 -8.355  1.00 96.11 88  A 1 
ATOM 721  O O   . ILE A 1 88  ? 8.047   -12.170 -7.949  1.00 94.27 88  A 1 
ATOM 722  C CB  . ILE A 1 88  ? 7.681   -11.708 -10.830 1.00 96.22 88  A 1 
ATOM 723  C CG1 . ILE A 1 88  ? 7.814   -10.896 -12.140 1.00 94.17 88  A 1 
ATOM 724  C CG2 . ILE A 1 88  ? 6.850   -12.985 -11.059 1.00 93.83 88  A 1 
ATOM 725  C CD1 . ILE A 1 88  ? 8.644   -11.596 -13.224 1.00 91.40 88  A 1 
ATOM 726  N N   . PRO A 1 89  ? 5.883   -11.621 -7.621  1.00 95.53 89  A 1 
ATOM 727  C CA  . PRO A 1 89  ? 5.799   -12.288 -6.332  1.00 94.64 89  A 1 
ATOM 728  C C   . PRO A 1 89  ? 5.667   -13.814 -6.478  1.00 94.15 89  A 1 
ATOM 729  O O   . PRO A 1 89  ? 5.118   -14.308 -7.459  1.00 90.85 89  A 1 
ATOM 730  C CB  . PRO A 1 89  ? 4.579   -11.666 -5.650  1.00 93.19 89  A 1 
ATOM 731  C CG  . PRO A 1 89  ? 3.656   -11.345 -6.824  1.00 92.29 89  A 1 
ATOM 732  C CD  . PRO A 1 89  ? 4.628   -10.968 -7.942  1.00 94.94 89  A 1 
ATOM 733  N N   . GLY A 1 90  ? 6.087   -14.547 -5.446  1.00 92.27 90  A 1 
ATOM 734  C CA  . GLY A 1 90  ? 5.910   -15.995 -5.335  1.00 91.24 90  A 1 
ATOM 735  C C   . GLY A 1 90  ? 7.043   -16.822 -5.952  1.00 91.51 90  A 1 
ATOM 736  O O   . GLY A 1 90  ? 7.986   -16.294 -6.546  1.00 88.91 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? 6.934   -18.132 -5.768  1.00 89.25 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? 7.876   -19.116 -6.289  1.00 88.82 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? 7.497   -19.501 -7.719  1.00 89.20 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? 6.311   -19.581 -8.047  1.00 82.95 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? 7.908   -20.342 -5.363  1.00 84.98 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? 8.489   -19.971 -3.984  1.00 73.34 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? 8.384   -21.101 -2.946  1.00 68.88 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? 8.663   -20.781 -1.767  1.00 64.67 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? 7.970   -22.210 -3.320  1.00 63.73 91  A 1 
ATOM 746  N N   . GLY A 1 92  ? 8.494   -19.664 -8.582  1.00 92.23 92  A 1 
ATOM 747  C CA  . GLY A 1 92  ? 8.297   -19.928 -10.005 1.00 92.00 92  A 1 
ATOM 748  C C   . GLY A 1 92  ? 7.565   -18.799 -10.748 1.00 92.64 92  A 1 
ATOM 749  O O   . GLY A 1 92  ? 6.895   -17.962 -10.146 1.00 88.36 92  A 1 
ATOM 750  N N   . HIS A 1 93  ? 7.712   -18.730 -12.061 1.00 92.80 93  A 1 
ATOM 751  C CA  . HIS A 1 93  ? 6.858   -17.937 -12.946 1.00 93.63 93  A 1 
ATOM 752  C C   . HIS A 1 93  ? 7.004   -18.449 -14.379 1.00 94.53 93  A 1 
ATOM 753  O O   . HIS A 1 93  ? 8.036   -19.007 -14.728 1.00 92.09 93  A 1 
ATOM 754  C CB  . HIS A 1 93  ? 7.205   -16.442 -12.874 1.00 92.22 93  A 1 
ATOM 755  C CG  . HIS A 1 93  ? 8.567   -16.082 -13.418 1.00 91.64 93  A 1 
ATOM 756  N ND1 . HIS A 1 93  ? 8.912   -15.875 -14.736 1.00 80.75 93  A 1 
ATOM 757  C CD2 . HIS A 1 93  ? 9.707   -15.861 -12.685 1.00 82.54 93  A 1 
ATOM 758  C CE1 . HIS A 1 93  ? 10.217  -15.544 -14.791 1.00 84.48 93  A 1 
ATOM 759  N NE2 . HIS A 1 93  ? 10.744  -15.519 -13.560 1.00 86.32 93  A 1 
ATOM 760  N N   . ASN A 1 94  ? 5.987   -18.211 -15.198 1.00 93.11 94  A 1 
ATOM 761  C CA  . ASN A 1 94  ? 5.956   -18.528 -16.628 1.00 93.60 94  A 1 
ATOM 762  C C   . ASN A 1 94  ? 6.102   -17.283 -17.522 1.00 94.86 94  A 1 
ATOM 763  O O   . ASN A 1 94  ? 5.844   -17.357 -18.715 1.00 90.55 94  A 1 
ATOM 764  C CB  . ASN A 1 94  ? 4.631   -19.255 -16.920 1.00 90.44 94  A 1 
ATOM 765  C CG  . ASN A 1 94  ? 3.411   -18.362 -16.711 1.00 84.13 94  A 1 
ATOM 766  O OD1 . ASN A 1 94  ? 3.330   -17.593 -15.760 1.00 69.80 94  A 1 
ATOM 767  N ND2 . ASN A 1 94  ? 2.424   -18.444 -17.563 1.00 78.76 94  A 1 
ATOM 768  N N   . LEU A 1 95  ? 6.440   -16.131 -16.950 1.00 93.77 95  A 1 
ATOM 769  C CA  . LEU A 1 95  ? 6.494   -14.880 -17.699 1.00 94.51 95  A 1 
ATOM 770  C C   . LEU A 1 95  ? 7.706   -14.842 -18.632 1.00 94.68 95  A 1 
ATOM 771  O O   . LEU A 1 95  ? 8.834   -15.094 -18.204 1.00 92.48 95  A 1 
ATOM 772  C CB  . LEU A 1 95  ? 6.503   -13.674 -16.748 1.00 94.23 95  A 1 
ATOM 773  C CG  . LEU A 1 95  ? 5.213   -13.528 -15.925 1.00 94.13 95  A 1 
ATOM 774  C CD1 . LEU A 1 95  ? 5.349   -12.347 -14.966 1.00 88.95 95  A 1 
ATOM 775  C CD2 . LEU A 1 95  ? 3.994   -13.285 -16.816 1.00 89.48 95  A 1 
ATOM 776  N N   . GLN A 1 96  ? 7.438   -14.475 -19.866 1.00 95.64 96  A 1 
ATOM 777  C CA  . GLN A 1 96  ? 8.394   -14.228 -20.935 1.00 95.39 96  A 1 
ATOM 778  C C   . GLN A 1 96  ? 8.240   -12.795 -21.454 1.00 96.03 96  A 1 
ATOM 779  O O   . GLN A 1 96  ? 7.379   -12.030 -20.994 1.00 93.03 96  A 1 
ATOM 780  C CB  . GLN A 1 96  ? 8.174   -15.278 -22.039 1.00 92.65 96  A 1 
ATOM 781  C CG  . GLN A 1 96  ? 8.467   -16.710 -21.554 1.00 87.70 96  A 1 
ATOM 782  C CD  . GLN A 1 96  ? 8.232   -17.768 -22.634 1.00 87.64 96  A 1 
ATOM 783  O OE1 . GLN A 1 96  ? 7.661   -17.521 -23.678 1.00 79.88 96  A 1 
ATOM 784  N NE2 . GLN A 1 96  ? 8.649   -18.994 -22.419 1.00 76.42 96  A 1 
ATOM 785  N N   . GLU A 1 97  ? 9.100   -12.418 -22.385 1.00 95.05 97  A 1 
ATOM 786  C CA  . GLU A 1 97  ? 8.887   -11.198 -23.162 1.00 95.42 97  A 1 
ATOM 787  C C   . GLU A 1 97  ? 7.556   -11.302 -23.919 1.00 95.26 97  A 1 
ATOM 788  O O   . GLU A 1 97  ? 7.110   -12.392 -24.267 1.00 88.89 97  A 1 
ATOM 789  C CB  . GLU A 1 97  ? 10.083  -10.936 -24.089 1.00 92.76 97  A 1 
ATOM 790  C CG  . GLU A 1 97  ? 11.384  -10.818 -23.269 1.00 85.24 97  A 1 
ATOM 791  C CD  . GLU A 1 97  ? 12.623  -10.411 -24.079 1.00 83.41 97  A 1 
ATOM 792  O OE1 . GLU A 1 97  ? 13.650  -10.156 -23.396 1.00 74.68 97  A 1 
ATOM 793  O OE2 . GLU A 1 97  ? 12.536  -10.344 -25.316 1.00 75.32 97  A 1 
ATOM 794  N N   . HIS A 1 98  ? 6.882   -10.176 -24.106 1.00 96.85 98  A 1 
ATOM 795  C CA  . HIS A 1 98  ? 5.537   -10.071 -24.689 1.00 96.91 98  A 1 
ATOM 796  C C   . HIS A 1 98  ? 4.379   -10.676 -23.870 1.00 97.13 98  A 1 
ATOM 797  O O   . HIS A 1 98  ? 3.221   -10.488 -24.249 1.00 93.65 98  A 1 
ATOM 798  C CB  . HIS A 1 98  ? 5.537   -10.544 -26.150 1.00 95.50 98  A 1 
ATOM 799  C CG  . HIS A 1 98  ? 6.630   -9.897  -26.958 1.00 95.18 98  A 1 
ATOM 800  N ND1 . HIS A 1 98  ? 6.677   -8.572  -27.325 1.00 83.89 98  A 1 
ATOM 801  C CD2 . HIS A 1 98  ? 7.775   -10.486 -27.403 1.00 85.18 98  A 1 
ATOM 802  C CE1 . HIS A 1 98  ? 7.832   -8.365  -27.985 1.00 86.88 98  A 1 
ATOM 803  N NE2 . HIS A 1 98  ? 8.536   -9.502  -28.054 1.00 89.16 98  A 1 
ATOM 804  N N   . SER A 1 99  ? 4.637   -11.304 -22.712 1.00 96.62 99  A 1 
ATOM 805  C CA  . SER A 1 99  ? 3.560   -11.754 -21.820 1.00 96.71 99  A 1 
ATOM 806  C C   . SER A 1 99  ? 2.713   -10.577 -21.332 1.00 97.08 99  A 1 
ATOM 807  O O   . SER A 1 99  ? 3.233   -9.525  -20.944 1.00 95.46 99  A 1 
ATOM 808  C CB  . SER A 1 99  ? 4.097   -12.507 -20.603 1.00 95.43 99  A 1 
ATOM 809  O OG  . SER A 1 99  ? 4.764   -13.698 -20.973 1.00 89.53 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? 1.392   -10.786 -21.291 1.00 97.39 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? 0.435   -9.785  -20.828 1.00 97.44 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? 0.210   -9.964  -19.328 1.00 97.64 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -0.123  -11.042 -18.842 1.00 96.32 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -0.872  -9.864  -21.633 1.00 96.65 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -0.620  -9.623  -23.145 1.00 93.06 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -1.849  -8.819  -21.081 1.00 91.67 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -1.769  -10.086 -24.041 1.00 83.09 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? 0.362   -8.885  -18.583 1.00 97.19 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? 0.287   -8.912  -17.122 1.00 97.40 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? -0.641  -7.832  -16.586 1.00 97.56 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? -0.829  -6.776  -17.193 1.00 96.52 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? 1.685   -8.811  -16.480 1.00 96.49 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? 2.574   -9.986  -16.900 1.00 93.56 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? 2.415   -7.505  -16.806 1.00 91.55 101 A 1 
ATOM 825  N N   . LEU A 1 102 ? -1.185  -8.079  -15.403 1.00 97.15 102 A 1 
ATOM 826  C CA  . LEU A 1 102 ? -1.912  -7.075  -14.639 1.00 97.04 102 A 1 
ATOM 827  C C   . LEU A 1 102 ? -1.010  -6.541  -13.527 1.00 97.43 102 A 1 
ATOM 828  O O   . LEU A 1 102 ? -0.471  -7.303  -12.723 1.00 96.23 102 A 1 
ATOM 829  C CB  . LEU A 1 102 ? -3.220  -7.699  -14.129 1.00 95.97 102 A 1 
ATOM 830  C CG  . LEU A 1 102 ? -4.240  -6.678  -13.607 1.00 93.22 102 A 1 
ATOM 831  C CD1 . LEU A 1 102 ? -4.778  -5.775  -14.720 1.00 86.63 102 A 1 
ATOM 832  C CD2 . LEU A 1 102 ? -5.425  -7.419  -12.995 1.00 87.38 102 A 1 
ATOM 833  N N   . VAL A 1 103 ? -0.832  -5.235  -13.472 1.00 97.24 103 A 1 
ATOM 834  C CA  . VAL A 1 103 ? 0.072   -4.562  -12.535 1.00 97.37 103 A 1 
ATOM 835  C C   . VAL A 1 103 ? -0.734  -3.796  -11.495 1.00 97.06 103 A 1 
ATOM 836  O O   . VAL A 1 103 ? -1.646  -3.045  -11.832 1.00 95.27 103 A 1 
ATOM 837  C CB  . VAL A 1 103 ? 1.058   -3.649  -13.281 1.00 96.55 103 A 1 
ATOM 838  C CG1 . VAL A 1 103 ? 2.017   -2.944  -12.320 1.00 92.85 103 A 1 
ATOM 839  C CG2 . VAL A 1 103 ? 1.905   -4.455  -14.273 1.00 91.80 103 A 1 
ATOM 840  N N   . ARG A 1 104 ? -0.370  -3.947  -10.217 1.00 96.94 104 A 1 
ATOM 841  C CA  . ARG A 1 104 ? -0.920  -3.187  -9.089  1.00 96.39 104 A 1 
ATOM 842  C C   . ARG A 1 104 ? 0.147   -2.345  -8.398  1.00 96.52 104 A 1 
ATOM 843  O O   . ARG A 1 104 ? 1.340   -2.632  -8.483  1.00 94.78 104 A 1 
ATOM 844  C CB  . ARG A 1 104 ? -1.641  -4.123  -8.103  1.00 94.75 104 A 1 
ATOM 845  C CG  . ARG A 1 104 ? -0.695  -5.084  -7.376  1.00 92.01 104 A 1 
ATOM 846  C CD  . ARG A 1 104 ? -1.468  -5.930  -6.370  1.00 92.02 104 A 1 
ATOM 847  N NE  . ARG A 1 104 ? -0.581  -6.862  -5.645  1.00 89.91 104 A 1 
ATOM 848  C CZ  . ARG A 1 104 ? 0.032   -6.648  -4.495  1.00 89.71 104 A 1 
ATOM 849  N NH1 . ARG A 1 104 ? -0.079  -5.531  -3.840  1.00 81.73 104 A 1 
ATOM 850  N NH2 . ARG A 1 104 ? 0.770   -7.583  -3.978  1.00 83.97 104 A 1 
ATOM 851  N N   . GLY A 1 105 ? -0.293  -1.356  -7.644  1.00 96.18 105 A 1 
ATOM 852  C CA  . GLY A 1 105 ? 0.595   -0.591  -6.780  1.00 95.72 105 A 1 
ATOM 853  C C   . GLY A 1 105 ? 1.172   -1.431  -5.628  1.00 95.61 105 A 1 
ATOM 854  O O   . GLY A 1 105 ? 0.541   -2.351  -5.114  1.00 92.97 105 A 1 
ATOM 855  N N   . GLY A 1 106 ? 2.374   -1.085  -5.208  1.00 95.15 106 A 1 
ATOM 856  C CA  . GLY A 1 106 ? 3.049   -1.698  -4.070  1.00 95.15 106 A 1 
ATOM 857  C C   . GLY A 1 106 ? 4.565   -1.646  -4.219  1.00 95.97 106 A 1 
ATOM 858  O O   . GLY A 1 106 ? 5.134   -2.231  -5.134  1.00 93.29 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? 5.232   -0.944  -3.307  1.00 95.68 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? 6.691   -0.826  -3.307  1.00 95.80 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? 7.332   -2.068  -2.698  1.00 96.62 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? 6.939   -2.484  -1.613  1.00 94.07 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? 7.097   0.458   -2.563  1.00 93.26 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? 8.614   0.673   -2.559  1.00 86.58 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? 8.982   1.965   -1.835  1.00 85.35 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? 10.449  2.116   -1.740  1.00 80.17 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? 11.101  3.065   -1.086  1.00 76.32 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? 10.479  4.018   -0.446  1.00 66.85 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? 12.407  3.068   -1.059  1.00 67.08 107 A 1 
ATOM 870  N N   . VAL A 1 108 ? 8.373   -2.578  -3.353  1.00 96.12 108 A 1 
ATOM 871  C CA  . VAL A 1 108 ? 9.294   -3.559  -2.767  1.00 96.06 108 A 1 
ATOM 872  C C   . VAL A 1 108 ? 10.438  -2.795  -2.104  1.00 95.99 108 A 1 
ATOM 873  O O   . VAL A 1 108 ? 11.103  -1.990  -2.749  1.00 93.80 108 A 1 
ATOM 874  C CB  . VAL A 1 108 ? 9.800   -4.554  -3.820  1.00 95.21 108 A 1 
ATOM 875  C CG1 . VAL A 1 108 ? 10.714  -5.603  -3.182  1.00 91.06 108 A 1 
ATOM 876  C CG2 . VAL A 1 108 ? 8.629   -5.293  -4.460  1.00 91.17 108 A 1 
ATOM 877  N N   . LYS A 1 109 ? 10.632  -3.000  -0.800  1.00 95.68 109 A 1 
ATOM 878  C CA  . LYS A 1 109 ? 11.660  -2.267  -0.037  1.00 94.70 109 A 1 
ATOM 879  C C   . LYS A 1 109 ? 13.082  -2.699  -0.407  1.00 94.84 109 A 1 
ATOM 880  O O   . LYS A 1 109 ? 13.978  -1.867  -0.423  1.00 88.99 109 A 1 
ATOM 881  C CB  . LYS A 1 109 ? 11.436  -2.442  1.474   1.00 92.64 109 A 1 
ATOM 882  C CG  . LYS A 1 109 ? 10.146  -1.780  1.990   1.00 86.83 109 A 1 
ATOM 883  C CD  . LYS A 1 109 ? 10.056  -1.958  3.515   1.00 82.72 109 A 1 
ATOM 884  C CE  . LYS A 1 109 ? 8.792   -1.328  4.111   1.00 77.81 109 A 1 
ATOM 885  N NZ  . LYS A 1 109 ? 8.731   -1.541  5.585   1.00 67.39 109 A 1 
ATOM 886  N N   . ASP A 1 110 ? 13.225  -3.985  -0.723  1.00 94.46 110 A 1 
ATOM 887  C CA  . ASP A 1 110 ? 14.518  -4.618  -0.992  1.00 93.77 110 A 1 
ATOM 888  C C   . ASP A 1 110 ? 15.106  -4.247  -2.358  1.00 95.58 110 A 1 
ATOM 889  O O   . ASP A 1 110 ? 16.317  -4.311  -2.536  1.00 91.90 110 A 1 
ATOM 890  C CB  . ASP A 1 110 ? 14.353  -6.143  -0.931  1.00 88.40 110 A 1 
ATOM 891  C CG  . ASP A 1 110 ? 13.844  -6.685  0.401   1.00 85.65 110 A 1 
ATOM 892  O OD1 . ASP A 1 110 ? 13.775  -5.917  1.398   1.00 71.53 110 A 1 
ATOM 893  O OD2 . ASP A 1 110 ? 13.485  -7.880  0.415   1.00 81.01 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? 14.264  -3.886  -3.331  1.00 95.51 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? 14.694  -3.598  -4.701  1.00 96.03 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? 14.462  -2.117  -5.008  1.00 96.39 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? 13.313  -1.661  -5.039  1.00 94.53 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? 13.999  -4.511  -5.726  1.00 95.29 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? 14.632  -4.328  -7.109  1.00 91.27 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? 14.125  -5.993  -5.357  1.00 90.01 111 A 1 
ATOM 901  N N   . PRO A 1 112 ? 15.524  -1.331  -5.230  1.00 96.08 112 A 1 
ATOM 902  C CA  . PRO A 1 112 ? 15.383  0.074   -5.576  1.00 95.32 112 A 1 
ATOM 903  C C   . PRO A 1 112 ? 14.664  0.243   -6.924  1.00 95.12 112 A 1 
ATOM 904  O O   . PRO A 1 112 ? 14.826  -0.549  -7.846  1.00 89.81 112 A 1 
ATOM 905  C CB  . PRO A 1 112 ? 16.815  0.630   -5.588  1.00 93.44 112 A 1 
ATOM 906  C CG  . PRO A 1 112 ? 17.670  -0.593  -5.926  1.00 90.96 112 A 1 
ATOM 907  C CD  . PRO A 1 112 ? 16.920  -1.737  -5.253  1.00 94.97 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? 13.829  1.272   -7.038  1.00 95.54 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? 13.104  1.591   -8.277  1.00 95.14 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? 11.861  0.739   -8.561  1.00 95.92 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? 11.058  1.120   -9.416  1.00 93.47 113 A 1 
ATOM 912  N N   . VAL A 1 114 ? 11.612  -0.346  -7.815  1.00 96.49 114 A 1 
ATOM 913  C CA  . VAL A 1 114 ? 10.414  -1.182  -7.973  1.00 96.85 114 A 1 
ATOM 914  C C   . VAL A 1 114 ? 9.283   -0.667  -7.080  1.00 96.77 114 A 1 
ATOM 915  O O   . VAL A 1 114 ? 9.325   -0.780  -5.856  1.00 94.63 114 A 1 
ATOM 916  C CB  . VAL A 1 114 ? 10.736  -2.664  -7.734  1.00 96.28 114 A 1 
ATOM 917  C CG1 . VAL A 1 114 ? 9.497   -3.535  -7.945  1.00 93.74 114 A 1 
ATOM 918  C CG2 . VAL A 1 114 ? 11.810  -3.146  -8.712  1.00 92.52 114 A 1 
ATOM 919  N N   . ARG A 1 115 ? 8.247   -0.076  -7.703  1.00 96.87 115 A 1 
ATOM 920  C CA  . ARG A 1 115 ? 7.066   0.495   -7.022  1.00 96.45 115 A 1 
ATOM 921  C C   . ARG A 1 115 ? 5.758   -0.248  -7.307  1.00 96.86 115 A 1 
ATOM 922  O O   . ARG A 1 115 ? 4.709   0.162   -6.809  1.00 93.88 115 A 1 
ATOM 923  C CB  . ARG A 1 115 ? 6.932   1.983   -7.373  1.00 94.46 115 A 1 
ATOM 924  C CG  . ARG A 1 115 ? 8.092   2.822   -6.822  1.00 90.14 115 A 1 
ATOM 925  C CD  . ARG A 1 115 ? 7.839   4.323   -7.010  1.00 87.55 115 A 1 
ATOM 926  N NE  . ARG A 1 115 ? 7.921   4.732   -8.427  1.00 82.19 115 A 1 
ATOM 927  C CZ  . ARG A 1 115 ? 7.710   5.957   -8.896  1.00 78.54 115 A 1 
ATOM 928  N NH1 . ARG A 1 115 ? 7.368   6.951   -8.124  1.00 69.81 115 A 1 
ATOM 929  N NH2 . ARG A 1 115 ? 7.847   6.214   -10.168 1.00 71.04 115 A 1 
ATOM 930  N N   . TYR A 1 116 ? 5.827   -1.321  -8.089  1.00 96.86 116 A 1 
ATOM 931  C CA  . TYR A 1 116 ? 4.671   -2.056  -8.585  1.00 97.40 116 A 1 
ATOM 932  C C   . TYR A 1 116 ? 4.856   -3.558  -8.388  1.00 97.48 116 A 1 
ATOM 933  O O   . TYR A 1 116 ? 5.984   -4.050  -8.270  1.00 96.28 116 A 1 
ATOM 934  C CB  . TYR A 1 116 ? 4.435   -1.702  -10.060 1.00 97.15 116 A 1 
ATOM 935  C CG  . TYR A 1 116 ? 4.319   -0.210  -10.312 1.00 97.50 116 A 1 
ATOM 936  C CD1 . TYR A 1 116 ? 3.089   0.450   -10.133 1.00 95.22 116 A 1 
ATOM 937  C CD2 . TYR A 1 116 ? 5.463   0.532   -10.680 1.00 95.38 116 A 1 
ATOM 938  C CE1 . TYR A 1 116 ? 3.001   1.845   -10.304 1.00 95.00 116 A 1 
ATOM 939  C CE2 . TYR A 1 116 ? 5.376   1.928   -10.846 1.00 94.87 116 A 1 
ATOM 940  C CZ  . TYR A 1 116 ? 4.148   2.586   -10.655 1.00 96.04 116 A 1 
ATOM 941  O OH  . TYR A 1 116 ? 4.075   3.937   -10.791 1.00 94.45 116 A 1 
ATOM 942  N N   . HIS A 1 117 ? 3.745   -4.284  -8.337  1.00 97.19 117 A 1 
ATOM 943  C CA  . HIS A 1 117 ? 3.715   -5.742  -8.303  1.00 97.03 117 A 1 
ATOM 944  C C   . HIS A 1 117 ? 2.871   -6.263  -9.460  1.00 97.37 117 A 1 
ATOM 945  O O   . HIS A 1 117 ? 1.821   -5.695  -9.752  1.00 95.96 117 A 1 
ATOM 946  C CB  . HIS A 1 117 ? 3.116   -6.241  -6.991  1.00 95.87 117 A 1 
ATOM 947  C CG  . HIS A 1 117 ? 4.004   -6.059  -5.792  1.00 95.73 117 A 1 
ATOM 948  N ND1 . HIS A 1 117 ? 4.297   -4.877  -5.160  1.00 85.34 117 A 1 
ATOM 949  C CD2 . HIS A 1 117 ? 4.620   -7.053  -5.092  1.00 85.94 117 A 1 
ATOM 950  C CE1 . HIS A 1 117 ? 5.086   -5.160  -4.103  1.00 88.08 117 A 1 
ATOM 951  N NE2 . HIS A 1 117 ? 5.296   -6.473  -4.011  1.00 89.95 117 A 1 
ATOM 952  N N   . ILE A 1 118 ? 3.289   -7.383  -10.040 1.00 97.04 118 A 1 
ATOM 953  C CA  . ILE A 1 118 ? 2.455   -8.157  -10.951 1.00 97.05 118 A 1 
ATOM 954  C C   . ILE A 1 118 ? 1.458   -8.973  -10.120 1.00 96.71 118 A 1 
ATOM 955  O O   . ILE A 1 118 ? 1.806   -9.538  -9.076  1.00 95.17 118 A 1 
ATOM 956  C CB  . ILE A 1 118 ? 3.336   -8.998  -11.898 1.00 96.70 118 A 1 
ATOM 957  C CG1 . ILE A 1 118 ? 4.150   -8.039  -12.801 1.00 94.88 118 A 1 
ATOM 958  C CG2 . ILE A 1 118 ? 2.483   -9.957  -12.738 1.00 94.60 118 A 1 
ATOM 959  C CD1 . ILE A 1 118 ? 5.212   -8.722  -13.661 1.00 91.13 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? 0.200   -9.009  -10.563 1.00 96.51 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? -0.850  -9.830  -9.964  1.00 96.12 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? -0.745  -11.234 -10.566 1.00 96.04 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? -0.768  -11.401 -11.784 1.00 94.24 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? -2.242  -9.195  -10.159 1.00 95.13 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? -2.269  -7.764  -9.573  1.00 92.40 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? -3.314  -10.077 -9.497  1.00 91.35 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? -3.592  -7.012  -9.783  1.00 87.27 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? -0.605  -12.241 -9.696  1.00 95.24 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? -0.524  -13.653 -10.100 1.00 94.67 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? -1.916  -14.254 -10.292 1.00 94.40 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? -2.840  -13.867 -9.586  1.00 90.12 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? 0.277   -14.445 -9.054  1.00 92.98 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? 1.749   -14.012 -8.922  1.00 88.77 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? 2.590   -14.282 -10.179 1.00 89.11 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? 2.672   -15.725 -10.489 1.00 88.49 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? 3.718   -16.525 -10.363 1.00 90.99 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? 4.869   -16.116 -9.932  1.00 80.49 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? 3.622   -17.775 -10.674 1.00 84.30 120 A 1 
ATOM 979  N N   . GLY A 1 121 ? -2.047  -15.216 -11.205 1.00 93.89 121 A 1 
ATOM 980  C CA  . GLY A 1 121 ? -3.310  -15.890 -11.521 1.00 93.06 121 A 1 
ATOM 981  C C   . GLY A 1 121 ? -4.261  -15.057 -12.385 1.00 93.72 121 A 1 
ATOM 982  O O   . GLY A 1 121 ? -5.461  -15.308 -12.381 1.00 89.55 121 A 1 
ATOM 983  N N   . THR A 1 122 ? -3.751  -14.045 -13.086 1.00 94.10 122 A 1 
ATOM 984  C CA  . THR A 1 122 ? -4.527  -13.196 -13.998 1.00 94.75 122 A 1 
ATOM 985  C C   . THR A 1 122 ? -3.808  -13.072 -15.334 1.00 95.19 122 A 1 
ATOM 986  O O   . THR A 1 122 ? -2.581  -12.975 -15.346 1.00 91.09 122 A 1 
ATOM 987  C CB  . THR A 1 122 ? -4.759  -11.792 -13.427 1.00 93.21 122 A 1 
ATOM 988  O OG1 . THR A 1 122 ? -3.543  -11.137 -13.139 1.00 82.22 122 A 1 
ATOM 989  C CG2 . THR A 1 122 ? -5.575  -11.803 -12.134 1.00 81.43 122 A 1 
ATOM 990  N N   . LEU A 1 123 ? -4.569  -13.009 -16.427 1.00 93.98 123 A 1 
ATOM 991  C CA  . LEU A 1 123 ? -4.028  -12.938 -17.791 1.00 94.63 123 A 1 
ATOM 992  C C   . LEU A 1 123 ? -3.025  -14.081 -18.028 1.00 95.13 123 A 1 
ATOM 993  O O   . LEU A 1 123 ? -3.307  -15.216 -17.631 1.00 91.60 123 A 1 
ATOM 994  C CB  . LEU A 1 123 ? -3.486  -11.514 -18.069 1.00 93.77 123 A 1 
ATOM 995  C CG  . LEU A 1 123 ? -4.472  -10.363 -17.791 1.00 92.64 123 A 1 
ATOM 996  C CD1 . LEU A 1 123 ? -3.754  -9.018  -17.918 1.00 86.25 123 A 1 
ATOM 997  C CD2 . LEU A 1 123 ? -5.650  -10.373 -18.763 1.00 88.84 123 A 1 
ATOM 998  N N   . ASP A 1 124 ? -1.855  -13.804 -18.582 1.00 95.57 124 A 1 
ATOM 999  C CA  . ASP A 1 124 ? -0.841  -14.818 -18.898 1.00 95.44 124 A 1 
ATOM 1000 C C   . ASP A 1 124 ? -0.068  -15.310 -17.661 1.00 95.52 124 A 1 
ATOM 1001 O O   . ASP A 1 124 ? 0.743   -16.235 -17.740 1.00 91.74 124 A 1 
ATOM 1002 C CB  . ASP A 1 124 ? 0.133   -14.258 -19.945 1.00 93.75 124 A 1 
ATOM 1003 C CG  . ASP A 1 124 ? -0.534  -13.756 -21.228 1.00 91.98 124 A 1 
ATOM 1004 O OD1 . ASP A 1 124 ? -1.729  -14.063 -21.451 1.00 84.68 124 A 1 
ATOM 1005 O OD2 . ASP A 1 124 ? 0.145   -12.979 -21.936 1.00 86.44 124 A 1 
ATOM 1006 N N   . THR A 1 125 ? -0.288  -14.692 -16.496 1.00 95.32 125 A 1 
ATOM 1007 C CA  . THR A 1 125 ? 0.440   -15.060 -15.280 1.00 95.31 125 A 1 
ATOM 1008 C C   . THR A 1 125 ? -0.214  -16.246 -14.579 1.00 94.75 125 A 1 
ATOM 1009 O O   . THR A 1 125 ? -1.359  -16.177 -14.125 1.00 91.14 125 A 1 
ATOM 1010 C CB  . THR A 1 125 ? 0.653   -13.894 -14.311 1.00 94.22 125 A 1 
ATOM 1011 O OG1 . THR A 1 125 ? -0.511  -13.460 -13.664 1.00 82.87 125 A 1 
ATOM 1012 C CG2 . THR A 1 125 ? 1.261   -12.663 -14.971 1.00 84.20 125 A 1 
ATOM 1013 N N   . GLN A 1 126 ? 0.550   -17.326 -14.407 1.00 95.23 126 A 1 
ATOM 1014 C CA  . GLN A 1 126 ? 0.087   -18.454 -13.606 1.00 94.44 126 A 1 
ATOM 1015 C C   . GLN A 1 126 ? -0.005  -18.090 -12.122 1.00 94.39 126 A 1 
ATOM 1016 O O   . GLN A 1 126 ? 0.791   -17.298 -11.587 1.00 90.17 126 A 1 
ATOM 1017 C CB  . GLN A 1 126 ? 0.995   -19.668 -13.824 1.00 92.04 126 A 1 
ATOM 1018 C CG  . GLN A 1 126 ? 0.813   -20.269 -15.232 1.00 81.29 126 A 1 
ATOM 1019 C CD  . GLN A 1 126 ? 1.795   -21.405 -15.504 1.00 79.07 126 A 1 
ATOM 1020 O OE1 . GLN A 1 126 ? 2.719   -21.653 -14.739 1.00 71.46 126 A 1 
ATOM 1021 N NE2 . GLN A 1 126 ? 1.669   -22.100 -16.605 1.00 68.10 126 A 1 
ATOM 1022 N N   . GLY A 1 127 ? -0.973  -18.703 -11.435 1.00 91.92 127 A 1 
ATOM 1023 C CA  . GLY A 1 127 ? -1.068  -18.655 -9.981  1.00 90.68 127 A 1 
ATOM 1024 C C   . GLY A 1 127 ? 0.168   -19.262 -9.305  1.00 90.88 127 A 1 
ATOM 1025 O O   . GLY A 1 127 ? 0.960   -19.970 -9.919  1.00 86.21 127 A 1 
ATOM 1026 N N   . VAL A 1 128 ? 0.343   -18.975 -8.020  1.00 88.25 128 A 1 
ATOM 1027 C CA  . VAL A 1 128 ? 1.369   -19.642 -7.210  1.00 87.16 128 A 1 
ATOM 1028 C C   . VAL A 1 128 ? 0.765   -20.933 -6.674  1.00 85.94 128 A 1 
ATOM 1029 O O   . VAL A 1 128 ? -0.218  -20.865 -5.929  1.00 80.95 128 A 1 
ATOM 1030 C CB  . VAL A 1 128 ? 1.881   -18.743 -6.077  1.00 85.31 128 A 1 
ATOM 1031 C CG1 . VAL A 1 128 ? 2.995   -19.427 -5.273  1.00 77.30 128 A 1 
ATOM 1032 C CG2 . VAL A 1 128 ? 2.449   -17.427 -6.622  1.00 77.80 128 A 1 
ATOM 1033 N N   . ALA A 1 129 ? 1.337   -22.080 -7.047  1.00 85.94 129 A 1 
ATOM 1034 C CA  . ALA A 1 129 ? 0.941   -23.382 -6.528  1.00 83.01 129 A 1 
ATOM 1035 C C   . ALA A 1 129 ? 1.099   -23.422 -4.999  1.00 80.93 129 A 1 
ATOM 1036 O O   . ALA A 1 129 ? 1.982   -22.770 -4.433  1.00 73.84 129 A 1 
ATOM 1037 C CB  . ALA A 1 129 ? 1.762   -24.472 -7.229  1.00 81.14 129 A 1 
ATOM 1038 N N   . ASP A 1 130 ? 0.189   -24.134 -4.323  1.00 77.82 130 A 1 
ATOM 1039 C CA  . ASP A 1 130 ? 0.203   -24.377 -2.869  1.00 75.60 130 A 1 
ATOM 1040 C C   . ASP A 1 130 ? 0.415   -23.146 -1.980  1.00 74.28 130 A 1 
ATOM 1041 O O   . ASP A 1 130 ? 1.011   -23.199 -0.894  1.00 69.77 130 A 1 
ATOM 1042 C CB  . ASP A 1 130 ? 1.154   -25.534 -2.550  1.00 73.10 130 A 1 
ATOM 1043 C CG  . ASP A 1 130 ? 0.721   -26.790 -3.300  1.00 66.03 130 A 1 
ATOM 1044 O OD1 . ASP A 1 130 ? -0.513  -27.024 -3.313  1.00 60.59 130 A 1 
ATOM 1045 O OD2 . ASP A 1 130 ? 1.619   -27.447 -3.851  1.00 61.19 130 A 1 
ATOM 1046 N N   . ARG A 1 131 ? -0.107  -21.997 -2.409  1.00 75.79 131 A 1 
ATOM 1047 C CA  . ARG A 1 131 ? 0.030   -20.750 -1.661  1.00 75.54 131 A 1 
ATOM 1048 C C   . ARG A 1 131 ? -0.598  -20.879 -0.272  1.00 74.56 131 A 1 
ATOM 1049 O O   . ARG A 1 131 ? -1.818  -20.851 -0.114  1.00 72.27 131 A 1 
ATOM 1050 C CB  . ARG A 1 131 ? -0.567  -19.592 -2.475  1.00 74.75 131 A 1 
ATOM 1051 C CG  . ARG A 1 131 ? -0.299  -18.257 -1.780  1.00 69.17 131 A 1 
ATOM 1052 C CD  . ARG A 1 131 ? -0.915  -17.118 -2.587  1.00 69.95 131 A 1 
ATOM 1053 N NE  . ARG A 1 131 ? -0.737  -15.826 -1.891  1.00 66.41 131 A 1 
ATOM 1054 C CZ  . ARG A 1 131 ? -1.393  -14.712 -2.163  1.00 66.38 131 A 1 
ATOM 1055 N NH1 . ARG A 1 131 ? -2.278  -14.644 -3.119  1.00 60.53 131 A 1 
ATOM 1056 N NH2 . ARG A 1 131 ? -1.166  -13.639 -1.469  1.00 59.56 131 A 1 
ATOM 1057 N N   . LYS A 1 132 ? 0.235   -20.888 0.762   1.00 68.15 132 A 1 
ATOM 1058 C CA  . LYS A 1 132 ? -0.172  -20.891 2.172   1.00 66.63 132 A 1 
ATOM 1059 C C   . LYS A 1 132 ? -0.730  -19.515 2.565   1.00 65.95 132 A 1 
ATOM 1060 O O   . LYS A 1 132 ? -0.007  -18.654 3.062   1.00 61.50 132 A 1 
ATOM 1061 C CB  . LYS A 1 132 ? 1.004   -21.348 3.058   1.00 63.15 132 A 1 
ATOM 1062 C CG  . LYS A 1 132 ? 1.418   -22.801 2.763   1.00 58.17 132 A 1 
ATOM 1063 C CD  . LYS A 1 132 ? 2.596   -23.273 3.633   1.00 57.16 132 A 1 
ATOM 1064 C CE  . LYS A 1 132 ? 2.986   -24.696 3.211   1.00 52.49 132 A 1 
ATOM 1065 N NZ  . LYS A 1 132 ? 4.180   -25.218 3.929   1.00 48.21 132 A 1 
ATOM 1066 N N   . GLN A 1 133 ? -2.024  -19.304 2.315   1.00 65.09 133 A 1 
ATOM 1067 C CA  . GLN A 1 133 ? -2.711  -18.048 2.657   1.00 64.73 133 A 1 
ATOM 1068 C C   . GLN A 1 133 ? -3.122  -17.957 4.132   1.00 64.16 133 A 1 
ATOM 1069 O O   . GLN A 1 133 ? -3.394  -16.860 4.613   1.00 59.67 133 A 1 
ATOM 1070 C CB  . GLN A 1 133 ? -3.941  -17.851 1.759   1.00 62.32 133 A 1 
ATOM 1071 C CG  . GLN A 1 133 ? -3.576  -17.733 0.271   1.00 58.44 133 A 1 
ATOM 1072 C CD  . GLN A 1 133 ? -4.767  -17.333 -0.598  1.00 54.21 133 A 1 
ATOM 1073 O OE1 . GLN A 1 133 ? -5.793  -16.897 -0.127  1.00 50.60 133 A 1 
ATOM 1074 N NE2 . GLN A 1 133 ? -4.671  -17.438 -1.901  1.00 49.58 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? -3.153  -19.088 4.847   1.00 61.58 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? -3.519  -19.176 6.260   1.00 60.91 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? -2.509  -18.470 7.159   1.00 61.54 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? -1.671  -19.102 7.788   1.00 58.58 134 A 1 
ATOM 1079 N N   . ARG A 1 135 ? -2.563  -17.134 7.206   1.00 53.55 135 A 1 
ATOM 1080 C CA  . ARG A 1 135 ? -1.793  -16.329 8.143   1.00 54.45 135 A 1 
ATOM 1081 C C   . ARG A 1 135 ? -2.589  -16.226 9.442   1.00 56.00 135 A 1 
ATOM 1082 O O   . ARG A 1 135 ? -3.726  -15.765 9.427   1.00 53.91 135 A 1 
ATOM 1083 C CB  . ARG A 1 135 ? -1.455  -14.972 7.499   1.00 51.67 135 A 1 
ATOM 1084 C CG  . ARG A 1 135 ? -0.151  -14.394 8.052   1.00 47.17 135 A 1 
ATOM 1085 C CD  . ARG A 1 135 ? 0.214   -13.107 7.306   1.00 44.78 135 A 1 
ATOM 1086 N NE  . ARG A 1 135 ? 1.504   -12.563 7.778   1.00 40.95 135 A 1 
ATOM 1087 C CZ  . ARG A 1 135 ? 2.054   -11.416 7.408   1.00 38.45 135 A 1 
ATOM 1088 N NH1 . ARG A 1 135 ? 1.489   -10.628 6.537   1.00 37.05 135 A 1 
ATOM 1089 N NH2 . ARG A 1 135 ? 3.189   -11.034 7.921   1.00 35.19 135 A 1 
ATOM 1090 N N   . SER A 1 136 ? -1.995  -16.628 10.558  1.00 46.11 136 A 1 
ATOM 1091 C CA  . SER A 1 136 ? -2.544  -16.348 11.882  1.00 47.17 136 A 1 
ATOM 1092 C C   . SER A 1 136 ? -2.562  -14.834 12.085  1.00 48.93 136 A 1 
ATOM 1093 O O   . SER A 1 136 ? -1.523  -14.222 12.314  1.00 47.53 136 A 1 
ATOM 1094 C CB  . SER A 1 136 ? -1.708  -17.047 12.960  1.00 45.05 136 A 1 
ATOM 1095 O OG  . SER A 1 136 ? -2.170  -16.642 14.230  1.00 42.12 136 A 1 
ATOM 1096 N N   . LYS A 1 137 ? -3.749  -14.209 11.936  1.00 48.92 137 A 1 
ATOM 1097 C CA  . LYS A 1 137 ? -3.923  -12.772 12.203  1.00 48.85 137 A 1 
ATOM 1098 C C   . LYS A 1 137 ? -4.008  -12.465 13.702  1.00 47.69 137 A 1 
ATOM 1099 O O   . LYS A 1 137 ? -3.761  -11.338 14.088  1.00 45.07 137 A 1 
ATOM 1100 C CB  . LYS A 1 137 ? -5.166  -12.239 11.477  1.00 47.16 137 A 1 
ATOM 1101 C CG  . LYS A 1 137 ? -4.986  -12.154 9.954   1.00 44.76 137 A 1 
ATOM 1102 C CD  . LYS A 1 137 ? -6.231  -11.513 9.329   1.00 45.10 137 A 1 
ATOM 1103 C CE  . LYS A 1 137 ? -6.111  -11.360 7.813   1.00 40.59 137 A 1 
ATOM 1104 N NZ  . LYS A 1 137 ? -7.347  -10.744 7.250   1.00 38.25 137 A 1 
ATOM 1105 N N   . TYR A 1 138 ? -4.337  -13.478 14.509  1.00 56.22 138 A 1 
ATOM 1106 C CA  . TYR A 1 138 ? -4.695  -13.323 15.920  1.00 54.99 138 A 1 
ATOM 1107 C C   . TYR A 1 138 ? -3.760  -14.101 16.863  1.00 53.91 138 A 1 
ATOM 1108 O O   . TYR A 1 138 ? -4.180  -14.552 17.919  1.00 49.30 138 A 1 
ATOM 1109 C CB  . TYR A 1 138 ? -6.169  -13.702 16.102  1.00 51.34 138 A 1 
ATOM 1110 C CG  . TYR A 1 138 ? -7.111  -12.920 15.208  1.00 47.79 138 A 1 
ATOM 1111 C CD1 . TYR A 1 138 ? -7.357  -11.558 15.477  1.00 46.07 138 A 1 
ATOM 1112 C CD2 . TYR A 1 138 ? -7.738  -13.537 14.110  1.00 43.25 138 A 1 
ATOM 1113 C CE1 . TYR A 1 138 ? -8.224  -10.822 14.656  1.00 41.65 138 A 1 
ATOM 1114 C CE2 . TYR A 1 138 ? -8.607  -12.804 13.284  1.00 43.08 138 A 1 
ATOM 1115 C CZ  . TYR A 1 138 ? -8.853  -11.440 13.556  1.00 42.22 138 A 1 
ATOM 1116 O OH  . TYR A 1 138 ? -9.696  -10.724 12.762  1.00 40.26 138 A 1 
ATOM 1117 N N   . GLY A 1 139 ? -2.500  -14.306 16.485  1.00 45.43 139 A 1 
ATOM 1118 C CA  . GLY A 1 139 ? -1.507  -14.910 17.381  1.00 47.14 139 A 1 
ATOM 1119 C C   . GLY A 1 139 ? -1.738  -16.388 17.710  1.00 47.95 139 A 1 
ATOM 1120 O O   . GLY A 1 139 ? -1.157  -16.889 18.663  1.00 46.52 139 A 1 
ATOM 1121 N N   . ALA A 1 140 ? -2.561  -17.122 16.923  1.00 42.28 140 A 1 
ATOM 1122 C CA  . ALA A 1 140 ? -2.744  -18.557 17.119  1.00 42.28 140 A 1 
ATOM 1123 C C   . ALA A 1 140 ? -1.385  -19.276 17.042  1.00 42.52 140 A 1 
ATOM 1124 O O   . ALA A 1 140 ? -0.647  -19.144 16.058  1.00 40.58 140 A 1 
ATOM 1125 C CB  . ALA A 1 140 ? -3.759  -19.091 16.103  1.00 40.28 140 A 1 
ATOM 1126 N N   . GLY A 1 141 ? -1.040  -20.011 18.101  1.00 43.08 141 A 1 
ATOM 1127 C CA  . GLY A 1 141 ? 0.270   -20.635 18.271  1.00 45.03 141 A 1 
ATOM 1128 C C   . GLY A 1 141 ? 0.613   -21.637 17.161  1.00 46.16 141 A 1 
ATOM 1129 O O   . GLY A 1 141 ? -0.264  -22.215 16.514  1.00 43.95 141 A 1 
ATOM 1130 N N   . LYS A 1 142 ? 1.904   -21.897 16.964  1.00 41.98 142 A 1 
ATOM 1131 C CA  . LYS A 1 142 ? 2.444   -22.797 15.922  1.00 43.19 142 A 1 
ATOM 1132 C C   . LYS A 1 142 ? 1.769   -24.184 15.877  1.00 43.51 142 A 1 
ATOM 1133 O O   . LYS A 1 142 ? 1.687   -24.777 14.805  1.00 41.01 142 A 1 
ATOM 1134 C CB  . LYS A 1 142 ? 3.965   -22.964 16.114  1.00 41.58 142 A 1 
ATOM 1135 C CG  . LYS A 1 142 ? 4.785   -21.704 15.771  1.00 38.98 142 A 1 
ATOM 1136 C CD  . LYS A 1 142 ? 6.290   -21.958 15.966  1.00 36.12 142 A 1 
ATOM 1137 C CE  . LYS A 1 142 ? 7.132   -20.723 15.616  1.00 32.91 142 A 1 
ATOM 1138 N NZ  . LYS A 1 142 ? 8.585   -20.951 15.866  1.00 31.18 142 A 1 
ATOM 1139 N N   . LYS A 1 143 ? 1.240   -24.677 17.005  1.00 40.70 143 A 1 
ATOM 1140 C CA  . LYS A 1 143 ? 0.543   -25.975 17.096  1.00 43.15 143 A 1 
ATOM 1141 C C   . LYS A 1 143 ? -0.803  -25.986 16.355  1.00 43.97 143 A 1 
ATOM 1142 O O   . LYS A 1 143 ? -1.086  -26.943 15.639  1.00 41.99 143 A 1 
ATOM 1143 C CB  . LYS A 1 143 ? 0.382   -26.395 18.572  1.00 41.20 143 A 1 
ATOM 1144 C CG  . LYS A 1 143 ? 1.724   -26.735 19.259  1.00 37.97 143 A 1 
ATOM 1145 C CD  . LYS A 1 143 ? 1.517   -27.274 20.688  1.00 34.93 143 A 1 
ATOM 1146 C CE  . LYS A 1 143 ? 2.849   -27.653 21.360  1.00 31.29 143 A 1 
ATOM 1147 N NZ  . LYS A 1 143 ? 2.658   -28.222 22.723  1.00 28.84 143 A 1 
ATOM 1148 N N   . SER A 1 144 ? -1.609  -24.921 16.451  1.00 39.66 144 A 1 
ATOM 1149 C CA  . SER A 1 144 ? -2.920  -24.840 15.785  1.00 40.55 144 A 1 
ATOM 1150 C C   . SER A 1 144 ? -2.794  -24.673 14.267  1.00 41.34 144 A 1 
ATOM 1151 O O   . SER A 1 144 ? -3.550  -25.282 13.507  1.00 38.33 144 A 1 
ATOM 1152 C CB  . SER A 1 144 ? -3.761  -23.708 16.397  1.00 38.23 144 A 1 
ATOM 1153 O OG  . SER A 1 144 ? -3.091  -22.476 16.291  1.00 34.03 144 A 1 
ATOM 1154 N N   . THR A 1 145 ? -1.780  -23.943 13.799  1.00 43.87 145 A 1 
ATOM 1155 C CA  . THR A 1 145 ? -1.480  -23.797 12.365  1.00 44.88 145 A 1 
ATOM 1156 C C   . THR A 1 145 ? -0.914  -25.078 11.749  1.00 45.33 145 A 1 
ATOM 1157 O O   . THR A 1 145 ? -1.260  -25.410 10.615  1.00 42.72 145 A 1 
ATOM 1158 C CB  . THR A 1 145 ? -0.524  -22.625 12.114  1.00 43.54 145 A 1 
ATOM 1159 O OG1 . THR A 1 145 ? 0.576   -22.662 12.993  1.00 38.95 145 A 1 
ATOM 1160 C CG2 . THR A 1 145 ? -1.218  -21.282 12.343  1.00 37.98 145 A 1 
ATOM 1161 N N   . ALA A 1 146 ? -0.111  -25.840 12.482  1.00 43.67 146 A 1 
ATOM 1162 C CA  . ALA A 1 146 ? 0.403   -27.135 12.031  1.00 45.25 146 A 1 
ATOM 1163 C C   . ALA A 1 146 ? -0.714  -28.184 11.889  1.00 46.07 146 A 1 
ATOM 1164 O O   . ALA A 1 146 ? -0.766  -28.892 10.878  1.00 43.57 146 A 1 
ATOM 1165 C CB  . ALA A 1 146 ? 1.499   -27.595 13.001  1.00 43.32 146 A 1 
ATOM 1166 N N   . ALA A 1 147 ? -1.661  -28.236 12.832  1.00 44.98 147 A 1 
ATOM 1167 C CA  . ALA A 1 147 ? -2.819  -29.132 12.769  1.00 46.84 147 A 1 
ATOM 1168 C C   . ALA A 1 147 ? -3.734  -28.822 11.569  1.00 47.88 147 A 1 
ATOM 1169 O O   . ALA A 1 147 ? -4.151  -29.734 10.852  1.00 45.47 147 A 1 
ATOM 1170 C CB  . ALA A 1 147 ? -3.569  -29.043 14.101  1.00 44.66 147 A 1 
ATOM 1171 N N   . ALA A 1 148 ? -3.987  -27.545 11.282  1.00 44.43 148 A 1 
ATOM 1172 C CA  . ALA A 1 148 ? -4.772  -27.125 10.120  1.00 46.59 148 A 1 
ATOM 1173 C C   . ALA A 1 148 ? -4.091  -27.453 8.775   1.00 47.29 148 A 1 
ATOM 1174 O O   . ALA A 1 148 ? -4.770  -27.700 7.778   1.00 45.34 148 A 1 
ATOM 1175 C CB  . ALA A 1 148 ? -5.051  -25.626 10.254  1.00 45.44 148 A 1 
ATOM 1176 N N   . THR A 1 149 ? -2.759  -27.483 8.746   1.00 47.87 149 A 1 
ATOM 1177 C CA  . THR A 1 149 ? -1.989  -27.814 7.533   1.00 50.05 149 A 1 
ATOM 1178 C C   . THR A 1 149 ? -1.964  -29.324 7.262   1.00 50.09 149 A 1 
ATOM 1179 O O   . THR A 1 149 ? -2.002  -29.725 6.102   1.00 47.81 149 A 1 
ATOM 1180 C CB  . THR A 1 149 ? -0.559  -27.252 7.611   1.00 49.08 149 A 1 
ATOM 1181 O OG1 . THR A 1 149 ? -0.567  -25.888 7.987   1.00 44.59 149 A 1 
ATOM 1182 C CG2 . THR A 1 149 ? 0.166   -27.298 6.264   1.00 42.33 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? -1.972  -30.164 8.314   1.00 46.70 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? -2.044  -31.633 8.170   1.00 48.57 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? -3.396  -32.125 7.634   1.00 47.49 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? -3.414  -33.106 6.910   1.00 45.20 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? -1.704  -32.333 9.497   1.00 46.73 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? -0.190  -32.406 9.766   1.00 43.42 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? 0.105   -33.287 10.994  1.00 40.18 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? 1.616   -33.472 11.211  1.00 37.31 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? 1.912   -34.465 12.278  1.00 34.14 150 A 1 
ATOM 1192 N N   . LYS A 1 151 ? -4.506  -31.436 7.930   1.00 46.74 151 A 1 
ATOM 1193 C CA  . LYS A 1 151 ? -5.852  -31.816 7.445   1.00 49.72 151 A 1 
ATOM 1194 C C   . LYS A 1 151 ? -6.104  -31.532 5.950   1.00 48.84 151 A 1 
ATOM 1195 O O   . LYS A 1 151 ? -7.180  -31.851 5.457   1.00 46.88 151 A 1 
ATOM 1196 C CB  . LYS A 1 151 ? -6.940  -31.155 8.310   1.00 47.85 151 A 1 
ATOM 1197 C CG  . LYS A 1 151 ? -7.139  -31.855 9.665   1.00 43.50 151 A 1 
ATOM 1198 C CD  . LYS A 1 151 ? -8.376  -31.296 10.389  1.00 40.96 151 A 1 
ATOM 1199 C CE  . LYS A 1 151 ? -8.649  -32.083 11.677  1.00 38.34 151 A 1 
ATOM 1200 N NZ  . LYS A 1 151 ? -9.930  -31.680 12.328  1.00 35.79 151 A 1 
ATOM 1201 N N   . LYS A 1 152 ? -5.171  -30.903 5.255   1.00 46.30 152 A 1 
ATOM 1202 C CA  . LYS A 1 152 ? -5.290  -30.536 3.827   1.00 49.10 152 A 1 
ATOM 1203 C C   . LYS A 1 152 ? -4.421  -31.386 2.887   1.00 47.41 152 A 1 
ATOM 1204 O O   . LYS A 1 152 ? -4.305  -31.022 1.723   1.00 45.86 152 A 1 
ATOM 1205 C CB  . LYS A 1 152 ? -5.041  -29.031 3.632   1.00 48.46 152 A 1 
ATOM 1206 C CG  . LYS A 1 152 ? -6.320  -28.203 3.786   1.00 45.51 152 A 1 
ATOM 1207 C CD  . LYS A 1 152 ? -6.071  -26.773 3.293   1.00 42.83 152 A 1 
ATOM 1208 C CE  . LYS A 1 152 ? -7.370  -25.968 3.321   1.00 39.76 152 A 1 
ATOM 1209 N NZ  . LYS A 1 152 ? -7.210  -24.657 2.638   1.00 36.79 152 A 1 
ATOM 1210 N N   . LYS A 1 153 ? -3.801  -32.446 3.404   1.00 43.23 153 A 1 
ATOM 1211 C CA  . LYS A 1 153 ? -3.158  -33.474 2.582   1.00 46.51 153 A 1 
ATOM 1212 C C   . LYS A 1 153 ? -4.135  -34.606 2.327   1.00 43.33 153 A 1 
ATOM 1213 O O   . LYS A 1 153 ? -4.860  -34.959 3.280   1.00 40.76 153 A 1 
ATOM 1214 C CB  . LYS A 1 153 ? -1.868  -34.004 3.219   1.00 46.50 153 A 1 
ATOM 1215 C CG  . LYS A 1 153 ? -0.638  -33.204 2.783   1.00 43.28 153 A 1 
ATOM 1216 C CD  . LYS A 1 153 ? 0.644   -33.944 3.192   1.00 40.86 153 A 1 
ATOM 1217 C CE  . LYS A 1 153 ? 1.874   -33.252 2.601   1.00 38.34 153 A 1 
ATOM 1218 N NZ  . LYS A 1 153 ? 3.092   -34.102 2.730   1.00 35.10 153 A 1 
ATOM 1219 O OXT . LYS A 1 153 ? -4.070  -35.094 1.177   1.00 40.88 153 A 1 
#
